REMARK ID 698580 DOMAINID 689030 MODEL 1 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murC
MODEL     1
ATOM      1  N   MET A   1       0.528   0.973  -1.036  1.00 10.30           N  
ATOM      2  CA  MET A   1       1.975   1.113  -1.123  1.00 10.30           C  
ATOM      3  C   MET A   1       2.429   2.393  -0.446  1.00 10.30           C  
ATOM      4  O   MET A   1       1.958   3.481  -0.774  1.00 10.30           O  
ATOM      5  CB  MET A   1       2.431   1.089  -2.580  1.00 10.30           C  
ATOM      6  CG  MET A   1       3.948   1.193  -2.778  1.00 10.30           C  
ATOM      7  SD  MET A   1       4.426   1.057  -4.510  1.00 10.30           S  
ATOM      8  CE  MET A   1       6.202   1.169  -4.393  1.00 10.30           C  
ATOM      9 1H   MET A   1       0.256   0.059  -1.368  1.00 10.30           H  
ATOM     10 2H   MET A   1       0.238   1.084  -0.075  1.00 10.30           H  
ATOM     11 3H   MET A   1       0.089   1.683  -1.603  1.00 10.30           H  
ATOM     12  HA  MET A   1       2.437   0.278  -0.596  1.00 10.30           H  
ATOM     13 1HB  MET A   1       2.093   0.168  -3.053  1.00 10.30           H  
ATOM     14 2HB  MET A   1       1.972   1.920  -3.117  1.00 10.30           H  
ATOM     15 1HG  MET A   1       4.295   2.159  -2.407  1.00 10.30           H  
ATOM     16 2HG  MET A   1       4.455   0.407  -2.214  1.00 10.30           H  
ATOM     17 1HE  MET A   1       6.639   1.106  -5.389  1.00 10.30           H  
ATOM     18 2HE  MET A   1       6.477   2.118  -3.933  1.00 10.30           H  
ATOM     19 3HE  MET A   1       6.581   0.346  -3.781  1.00 10.30           H  
ATOM     20  N   VAL A   2       3.337   2.252   0.513  1.00  9.64           N  
ATOM     21  CA  VAL A   2       3.874   3.391   1.258  1.00  9.64           C  
ATOM     22  C   VAL A   2       5.370   3.587   1.023  1.00  9.64           C  
ATOM     23  O   VAL A   2       6.018   4.375   1.711  1.00  9.64           O  
ATOM     24  CB  VAL A   2       3.633   3.190   2.758  1.00  9.64           C  
ATOM     25  CG1 VAL A   2       2.139   3.137   3.049  1.00  9.64           C  
ATOM     26  CG2 VAL A   2       4.312   1.901   3.197  1.00  9.64           C  
ATOM     27  H   VAL A   2       3.678   1.330   0.748  1.00  9.64           H  
ATOM     28  HA  VAL A   2       3.354   4.293   0.935  1.00  9.64           H  
ATOM     29  HB  VAL A   2       4.051   4.034   3.306  1.00  9.64           H  
ATOM     30 1HG1 VAL A   2       1.982   3.004   4.119  1.00  9.64           H  
ATOM     31 2HG1 VAL A   2       1.675   4.070   2.726  1.00  9.64           H  
ATOM     32 3HG1 VAL A   2       1.690   2.306   2.515  1.00  9.64           H  
ATOM     33 1HG2 VAL A   2       4.157   1.753   4.265  1.00  9.64           H  
ATOM     34 2HG2 VAL A   2       3.890   1.061   2.648  1.00  9.64           H  
ATOM     35 3HG2 VAL A   2       5.383   1.966   2.992  1.00  9.64           H  
ATOM     36  N   GLU A   3       5.920   2.839   0.079  1.00  8.77           N  
ATOM     37  CA  GLU A   3       7.341   2.904  -0.231  1.00  8.77           C  
ATOM     38  C   GLU A   3       7.639   4.106  -1.120  1.00  8.77           C  
ATOM     39  O   GLU A   3       6.797   4.528  -1.912  1.00  8.77           O  
ATOM     40  CB  GLU A   3       7.784   1.617  -0.920  1.00  8.77           C  
ATOM     41  CG  GLU A   3       7.638   0.361  -0.073  1.00  8.77           C  
ATOM     42  CD  GLU A   3       8.122  -0.889  -0.778  1.00  8.77           C  
ATOM     43  OE1 GLU A   3       8.700  -0.771  -1.833  1.00  8.77           O  
ATOM     44  OE2 GLU A   3       7.906  -1.959  -0.259  1.00  8.77           O  
ATOM     45  H   GLU A   3       5.330   2.220  -0.450  1.00  8.77           H  
ATOM     46  HA  GLU A   3       7.898   3.020   0.700  1.00  8.77           H  
ATOM     47 1HB  GLU A   3       7.189   1.475  -1.796  1.00  8.77           H  
ATOM     48 2HB  GLU A   3       8.823   1.707  -1.237  1.00  8.77           H  
ATOM     49 1HG  GLU A   3       8.203   0.490   0.849  1.00  8.77           H  
ATOM     50 2HG  GLU A   3       6.587   0.241   0.191  1.00  8.77           H  
ATOM     51  N   ASN A   4       8.845   4.647  -1.009  1.00  7.72           N  
ATOM     52  CA  ASN A   4       9.246   5.758  -1.864  1.00  7.72           C  
ATOM     53  C   ASN A   4       9.294   5.350  -3.333  1.00  7.72           C  
ATOM     54  O   ASN A   4       9.818   4.285  -3.667  1.00  7.72           O  
ATOM     55  CB  ASN A   4      10.598   6.296  -1.435  1.00  7.72           C  
ATOM     56  CG  ASN A   4      10.563   6.986  -0.097  1.00  7.72           C  
ATOM     57  OD1 ASN A   4       9.548   7.572   0.296  1.00  7.72           O  
ATOM     58  ND2 ASN A   4      11.657   6.920   0.617  1.00  7.72           N  
ATOM     59  H   ASN A   4       9.494   4.275  -0.332  1.00  7.72           H  
ATOM     60  HA  ASN A   4       8.502   6.551  -1.770  1.00  7.72           H  
ATOM     61 1HB  ASN A   4      11.316   5.476  -1.390  1.00  7.72           H  
ATOM     62 2HB  ASN A   4      10.958   7.002  -2.186  1.00  7.72           H  
ATOM     63 1HD2 ASN A   4      11.695   7.356   1.517  1.00  7.72           H  
ATOM     64 2HD2 ASN A   4      12.456   6.433   0.264  1.00  7.72           H  
ATOM     65  N   GLN A   5       8.772   6.210  -4.206  1.00  6.56           N  
ATOM     66  CA  GLN A   5       8.803   5.962  -5.643  1.00  6.56           C  
ATOM     67  C   GLN A   5       9.397   7.092  -6.465  1.00  6.56           C  
ATOM     68  O   GLN A   5       8.723   8.083  -6.747  1.00  6.56           O  
ATOM     69  CB  GLN A   5       7.404   5.688  -6.207  1.00  6.56           C  
ATOM     70  CG  GLN A   5       6.745   4.394  -5.777  1.00  6.56           C  
ATOM     71  CD  GLN A   5       5.383   4.192  -6.463  1.00  6.56           C  
ATOM     72  OE1 GLN A   5       4.441   4.952  -6.211  1.00  6.56           O  
ATOM     73  NE2 GLN A   5       5.286   3.194  -7.344  1.00  6.56           N  
ATOM     74  H   GLN A   5       8.344   7.057  -3.862  1.00  6.56           H  
ATOM     75  HA  GLN A   5       9.416   5.079  -5.819  1.00  6.56           H  
ATOM     76 1HB  GLN A   5       6.742   6.497  -5.908  1.00  6.56           H  
ATOM     77 2HB  GLN A   5       7.454   5.710  -7.279  1.00  6.56           H  
ATOM     78 1HG  GLN A   5       7.396   3.563  -6.045  1.00  6.56           H  
ATOM     79 2HG  GLN A   5       6.587   4.417  -4.695  1.00  6.56           H  
ATOM     80 1HE2 GLN A   5       4.420   3.030  -7.835  1.00  6.56           H  
ATOM     81 2HE2 GLN A   5       6.074   2.600  -7.539  1.00  6.56           H  
ATOM     82  N   ARG A   6      10.655   6.951  -6.862  1.00  5.43           N  
ATOM     83  CA  ARG A   6      11.234   7.948  -7.751  1.00  5.43           C  
ATOM     84  C   ARG A   6      10.431   7.789  -9.024  1.00  5.43           C  
ATOM     85  O   ARG A   6      10.190   6.654  -9.430  1.00  5.43           O  
ATOM     86  CB  ARG A   6      12.709   7.700  -8.014  1.00  5.43           C  
ATOM     87  CG  ARG A   6      13.391   8.770  -8.857  1.00  5.43           C  
ATOM     88  CD  ARG A   6      14.849   8.507  -9.019  1.00  5.43           C  
ATOM     89  NE  ARG A   6      15.492   9.518  -9.847  1.00  5.43           N  
ATOM     90  CZ  ARG A   6      16.805   9.537 -10.157  1.00  5.43           C  
ATOM     91  NH1 ARG A   6      17.605   8.595  -9.706  1.00  5.43           N  
ATOM     92  NH2 ARG A   6      17.289  10.503 -10.918  1.00  5.43           N  
ATOM     93  H   ARG A   6      11.189   6.142  -6.578  1.00  5.43           H  
ATOM     94  HA  ARG A   6      11.088   8.950  -7.346  1.00  5.43           H  
ATOM     95 1HB  ARG A   6      13.242   7.638  -7.066  1.00  5.43           H  
ATOM     96 2HB  ARG A   6      12.834   6.747  -8.524  1.00  5.43           H  
ATOM     97 1HG  ARG A   6      12.936   8.791  -9.849  1.00  5.43           H  
ATOM     98 2HG  ARG A   6      13.265   9.742  -8.382  1.00  5.43           H  
ATOM     99 1HD  ARG A   6      15.331   8.507  -8.042  1.00  5.43           H  
ATOM    100 2HD  ARG A   6      14.991   7.537  -9.494  1.00  5.43           H  
ATOM    101  HE  ARG A   6      14.913  10.260 -10.215  1.00  5.43           H  
ATOM    102 1HH1 ARG A   6      17.236   7.855  -9.124  1.00  5.43           H  
ATOM    103 2HH1 ARG A   6      18.587   8.611  -9.941  1.00  5.43           H  
ATOM    104 1HH2 ARG A   6      16.675  11.227 -11.267  1.00  5.43           H  
ATOM    105 2HH2 ARG A   6      18.271  10.518 -11.152  1.00  5.43           H  
ATOM    106  N   ALA A   7       9.979   8.869  -9.651  1.00  4.41           N  
ATOM    107  CA  ALA A   7       9.127   8.632 -10.810  1.00  4.41           C  
ATOM    108  C   ALA A   7       9.122   9.701 -11.870  1.00  4.41           C  
ATOM    109  O   ALA A   7       9.441  10.868 -11.632  1.00  4.41           O  
ATOM    110  CB  ALA A   7       7.693   8.453 -10.335  1.00  4.41           C  
ATOM    111  H   ALA A   7      10.181   9.801  -9.322  1.00  4.41           H  
ATOM    112  HA  ALA A   7       9.480   7.727 -11.295  1.00  4.41           H  
ATOM    113 1HB  ALA A   7       7.056   8.227 -11.192  1.00  4.41           H  
ATOM    114 2HB  ALA A   7       7.639   7.640  -9.613  1.00  4.41           H  
ATOM    115 3HB  ALA A   7       7.352   9.371  -9.866  1.00  4.41           H  
ATOM    116  N   MET A   8       8.713   9.255 -13.052  1.00  3.55           N  
ATOM    117  CA  MET A   8       8.489  10.090 -14.206  1.00  3.55           C  
ATOM    118  C   MET A   8       7.092  10.692 -14.093  1.00  3.55           C  
ATOM    119  O   MET A   8       6.209  10.059 -13.504  1.00  3.55           O  
ATOM    120  CB  MET A   8       8.597   9.254 -15.474  1.00  3.55           C  
ATOM    121  CG  MET A   8       9.943   8.636 -15.696  1.00  3.55           C  
ATOM    122  SD  MET A   8      11.195   9.884 -15.917  1.00  3.55           S  
ATOM    123  CE  MET A   8      10.671  10.516 -17.513  1.00  3.55           C  
ATOM    124  H   MET A   8       8.503   8.260 -13.155  1.00  3.55           H  
ATOM    125  HA  MET A   8       9.254  10.851 -14.212  1.00  3.55           H  
ATOM    126 1HB  MET A   8       7.851   8.459 -15.459  1.00  3.55           H  
ATOM    127 2HB  MET A   8       8.387   9.879 -16.324  1.00  3.55           H  
ATOM    128 1HG  MET A   8      10.205   8.024 -14.831  1.00  3.55           H  
ATOM    129 2HG  MET A   8       9.925   7.995 -16.575  1.00  3.55           H  
ATOM    130 1HE  MET A   8      11.340  11.320 -17.825  1.00  3.55           H  
ATOM    131 2HE  MET A   8      10.702   9.712 -18.249  1.00  3.55           H  
ATOM    132 3HE  MET A   8       9.655  10.896 -17.440  1.00  3.55           H  
ATOM    133  N   PRO A   9       6.846  11.892 -14.635  1.00  2.87           N  
ATOM    134  CA  PRO A   9       5.545  12.522 -14.695  1.00  2.87           C  
ATOM    135  C   PRO A   9       4.522  11.634 -15.374  1.00  2.87           C  
ATOM    136  O   PRO A   9       4.837  10.942 -16.345  1.00  2.87           O  
ATOM    137  CB  PRO A   9       5.819  13.773 -15.535  1.00  2.87           C  
ATOM    138  CG  PRO A   9       7.279  14.080 -15.293  1.00  2.87           C  
ATOM    139  CD  PRO A   9       7.948  12.731 -15.168  1.00  2.87           C  
ATOM    140  HA  PRO A   9       5.220  12.783 -13.676  1.00  2.87           H  
ATOM    141 1HB  PRO A   9       5.593  13.566 -16.593  1.00  2.87           H  
ATOM    142 2HB  PRO A   9       5.152  14.589 -15.222  1.00  2.87           H  
ATOM    143 1HG  PRO A   9       7.682  14.681 -16.123  1.00  2.87           H  
ATOM    144 2HG  PRO A   9       7.387  14.688 -14.381  1.00  2.87           H  
ATOM    145 1HD  PRO A   9       8.299  12.367 -16.138  1.00  2.87           H  
ATOM    146 2HD  PRO A   9       8.757  12.858 -14.438  1.00  2.87           H  
ATOM    147  N   GLN A  10       3.303  11.677 -14.853  1.00  2.35           N  
ATOM    148  CA  GLN A  10       2.162  10.932 -15.367  1.00  2.35           C  
ATOM    149  C   GLN A  10       1.069  11.986 -15.620  1.00  2.35           C  
ATOM    150  O   GLN A  10       0.301  12.267 -14.702  1.00  2.35           O  
ATOM    151  CB  GLN A  10       1.651   9.920 -14.330  1.00  2.35           C  
ATOM    152  CG  GLN A  10       2.701   8.913 -13.751  1.00  2.35           C  
ATOM    153  CD  GLN A  10       3.292   7.842 -14.699  1.00  2.35           C  
ATOM    154  OE1 GLN A  10       2.612   7.029 -15.350  1.00  2.35           O  
ATOM    155  NE2 GLN A  10       4.611   7.829 -14.761  1.00  2.35           N  
ATOM    156  H   GLN A  10       3.158  12.266 -14.044  1.00  2.35           H  
ATOM    157  HA  GLN A  10       2.423  10.413 -16.286  1.00  2.35           H  
ATOM    158 1HB  GLN A  10       1.210  10.458 -13.491  1.00  2.35           H  
ATOM    159 2HB  GLN A  10       0.860   9.330 -14.787  1.00  2.35           H  
ATOM    160 1HG  GLN A  10       3.542   9.488 -13.361  1.00  2.35           H  
ATOM    161 2HG  GLN A  10       2.223   8.379 -12.930  1.00  2.35           H  
ATOM    162 1HE2 GLN A  10       5.076   7.132 -15.343  1.00  2.35           H  
ATOM    163 2HE2 GLN A  10       5.160   8.500 -14.217  1.00  2.35           H  
ATOM    164  N   PRO A  11       1.036  12.662 -16.788  1.00  1.97           N  
ATOM    165  CA  PRO A  11       0.197  13.824 -17.071  1.00  1.97           C  
ATOM    166  C   PRO A  11      -1.276  13.582 -16.781  1.00  1.97           C  
ATOM    167  O   PRO A  11      -1.818  12.506 -17.047  1.00  1.97           O  
ATOM    168  CB  PRO A  11       0.440  14.054 -18.560  1.00  1.97           C  
ATOM    169  CG  PRO A  11       1.826  13.509 -18.799  1.00  1.97           C  
ATOM    170  CD  PRO A  11       1.904  12.273 -17.921  1.00  1.97           C  
ATOM    171  HA  PRO A  11       0.562  14.678 -16.483  1.00  1.97           H  
ATOM    172 1HB  PRO A  11      -0.333  13.547 -19.130  1.00  1.97           H  
ATOM    173 2HB  PRO A  11       0.349  15.123 -18.793  1.00  1.97           H  
ATOM    174 1HG  PRO A  11       1.984  13.302 -19.860  1.00  1.97           H  
ATOM    175 2HG  PRO A  11       2.575  14.265 -18.516  1.00  1.97           H  
ATOM    176 1HD  PRO A  11       1.497  11.389 -18.434  1.00  1.97           H  
ATOM    177 2HD  PRO A  11       2.945  12.138 -17.626  1.00  1.97           H  
ATOM    178  N   GLU A  12      -1.905  14.619 -16.232  1.00  1.67           N  
ATOM    179  CA  GLU A  12      -3.297  14.592 -15.806  1.00  1.67           C  
ATOM    180  C   GLU A  12      -4.297  15.072 -16.848  1.00  1.67           C  
ATOM    181  O   GLU A  12      -4.041  16.006 -17.618  1.00  1.67           O  
ATOM    182  CB  GLU A  12      -3.455  15.484 -14.567  1.00  1.67           C  
ATOM    183  CG  GLU A  12      -2.667  15.031 -13.335  1.00  1.67           C  
ATOM    184  CD  GLU A  12      -2.784  15.996 -12.148  1.00  1.67           C  
ATOM    185  OE1 GLU A  12      -3.455  17.001 -12.270  1.00  1.67           O  
ATOM    186  OE2 GLU A  12      -2.192  15.732 -11.132  1.00  1.67           O  
ATOM    187  H   GLU A  12      -1.377  15.464 -16.072  1.00  1.67           H  
ATOM    188  HA  GLU A  12      -3.546  13.565 -15.544  1.00  1.67           H  
ATOM    189 1HB  GLU A  12      -3.143  16.499 -14.811  1.00  1.67           H  
ATOM    190 2HB  GLU A  12      -4.512  15.528 -14.290  1.00  1.67           H  
ATOM    191 1HG  GLU A  12      -3.037  14.050 -13.027  1.00  1.67           H  
ATOM    192 2HG  GLU A  12      -1.617  14.918 -13.609  1.00  1.67           H  
ATOM    193  N   MET A  13      -5.493  14.506 -16.794  1.00  1.42           N  
ATOM    194  CA  MET A  13      -6.589  14.928 -17.642  1.00  1.42           C  
ATOM    195  C   MET A  13      -7.171  16.179 -17.013  1.00  1.42           C  
ATOM    196  O   MET A  13      -8.208  16.119 -16.367  1.00  1.42           O  
ATOM    197  CB  MET A  13      -7.666  13.844 -17.720  1.00  1.42           C  
ATOM    198  CG  MET A  13      -7.246  12.516 -18.339  1.00  1.42           C  
ATOM    199  SD  MET A  13      -8.615  11.296 -18.369  1.00  1.42           S  
ATOM    200  CE  MET A  13      -8.771  10.891 -16.635  1.00  1.42           C  
ATOM    201  H   MET A  13      -5.644  13.750 -16.143  1.00  1.42           H  
ATOM    202  HA  MET A  13      -6.213  15.171 -18.637  1.00  1.42           H  
ATOM    203 1HB  MET A  13      -8.030  13.632 -16.721  1.00  1.42           H  
ATOM    204 2HB  MET A  13      -8.513  14.222 -18.291  1.00  1.42           H  
ATOM    205 1HG  MET A  13      -6.906  12.680 -19.364  1.00  1.42           H  
ATOM    206 2HG  MET A  13      -6.418  12.095 -17.769  1.00  1.42           H  
ATOM    207 1HE  MET A  13      -9.550  10.161 -16.497  1.00  1.42           H  
ATOM    208 2HE  MET A  13      -7.830  10.484 -16.271  1.00  1.42           H  
ATOM    209 3HE  MET A  13      -9.021  11.791 -16.080  1.00  1.42           H  
ATOM    210  N   ARG A  14      -6.494  17.303 -17.212  1.00  1.20           N  
ATOM    211  CA  ARG A  14      -6.764  18.582 -16.535  1.00  1.20           C  
ATOM    212  C   ARG A  14      -8.235  18.972 -16.334  1.00  1.20           C  
ATOM    213  O   ARG A  14      -8.567  19.620 -15.341  1.00  1.20           O  
ATOM    214  CB  ARG A  14      -6.080  19.718 -17.282  1.00  1.20           C  
ATOM    215  CG  ARG A  14      -6.238  21.091 -16.631  1.00  1.20           C  
ATOM    216  CD  ARG A  14      -5.475  22.152 -17.357  1.00  1.20           C  
ATOM    217  NE  ARG A  14      -5.665  23.468 -16.750  1.00  1.20           N  
ATOM    218  CZ  ARG A  14      -5.089  24.609 -17.184  1.00  1.20           C  
ATOM    219  NH1 ARG A  14      -4.288  24.590 -18.226  1.00  1.20           N  
ATOM    220  NH2 ARG A  14      -5.331  25.749 -16.559  1.00  1.20           N  
ATOM    221  H   ARG A  14      -5.653  17.212 -17.785  1.00  1.20           H  
ATOM    222  HA  ARG A  14      -6.306  18.517 -15.547  1.00  1.20           H  
ATOM    223 1HB  ARG A  14      -5.015  19.505 -17.369  1.00  1.20           H  
ATOM    224 2HB  ARG A  14      -6.486  19.784 -18.290  1.00  1.20           H  
ATOM    225 1HG  ARG A  14      -7.293  21.368 -16.633  1.00  1.20           H  
ATOM    226 2HG  ARG A  14      -5.876  21.050 -15.604  1.00  1.20           H  
ATOM    227 1HD  ARG A  14      -4.411  21.916 -17.333  1.00  1.20           H  
ATOM    228 2HD  ARG A  14      -5.813  22.200 -18.391  1.00  1.20           H  
ATOM    229  HE  ARG A  14      -6.274  23.529 -15.946  1.00  1.20           H  
ATOM    230 1HH1 ARG A  14      -4.102  23.720 -18.705  1.00  1.20           H  
ATOM    231 2HH1 ARG A  14      -3.859  25.446 -18.548  1.00  1.20           H  
ATOM    232 1HH2 ARG A  14      -5.946  25.765 -15.757  1.00  1.20           H  
ATOM    233 2HH2 ARG A  14      -4.901  26.603 -16.882  1.00  1.20           H  
ATOM    234  N   ARG A  15      -9.104  18.644 -17.283  1.00  1.01           N  
ATOM    235  CA  ARG A  15     -10.508  19.051 -17.204  1.00  1.01           C  
ATOM    236  C   ARG A  15     -11.406  18.095 -16.395  1.00  1.01           C  
ATOM    237  O   ARG A  15     -12.605  18.343 -16.265  1.00  1.01           O  
ATOM    238  CB  ARG A  15     -11.086  19.200 -18.601  1.00  1.01           C  
ATOM    239  CG  ARG A  15     -10.482  20.334 -19.423  1.00  1.01           C  
ATOM    240  CD  ARG A  15     -11.096  20.425 -20.780  1.00  1.01           C  
ATOM    241  NE  ARG A  15     -10.524  21.512 -21.566  1.00  1.01           N  
ATOM    242  CZ  ARG A  15     -10.898  21.832 -22.822  1.00  1.01           C  
ATOM    243  NH1 ARG A  15     -11.842  21.144 -23.426  1.00  1.01           N  
ATOM    244  NH2 ARG A  15     -10.314  22.839 -23.448  1.00  1.01           N  
ATOM    245  H   ARG A  15      -8.783  18.092 -18.064  1.00  1.01           H  
ATOM    246  HA  ARG A  15     -10.542  20.029 -16.724  1.00  1.01           H  
ATOM    247 1HB  ARG A  15     -10.937  18.272 -19.152  1.00  1.01           H  
ATOM    248 2HB  ARG A  15     -12.159  19.373 -18.533  1.00  1.01           H  
ATOM    249 1HG  ARG A  15     -10.648  21.280 -18.907  1.00  1.01           H  
ATOM    250 2HG  ARG A  15      -9.410  20.167 -19.538  1.00  1.01           H  
ATOM    251 1HD  ARG A  15     -10.931  19.492 -21.317  1.00  1.01           H  
ATOM    252 2HD  ARG A  15     -12.167  20.602 -20.681  1.00  1.01           H  
ATOM    253  HE  ARG A  15      -9.796  22.067 -21.138  1.00  1.01           H  
ATOM    254 1HH1 ARG A  15     -12.290  20.374 -22.949  1.00  1.01           H  
ATOM    255 2HH1 ARG A  15     -12.120  21.386 -24.366  1.00  1.01           H  
ATOM    256 1HH2 ARG A  15      -9.588  23.369 -22.985  1.00  1.01           H  
ATOM    257 2HH2 ARG A  15     -10.592  23.079 -24.387  1.00  1.01           H  
ATOM    258  N   ILE A  16     -10.837  17.004 -15.882  1.00  0.86           N  
ATOM    259  CA  ILE A  16     -11.570  16.004 -15.095  1.00  0.86           C  
ATOM    260  C   ILE A  16     -10.974  15.791 -13.703  1.00  0.86           C  
ATOM    261  O   ILE A  16      -9.785  15.497 -13.580  1.00  0.86           O  
ATOM    262  CB  ILE A  16     -11.554  14.634 -15.806  1.00  0.86           C  
ATOM    263  CG1 ILE A  16     -12.229  14.693 -17.173  1.00  0.86           C  
ATOM    264  CG2 ILE A  16     -12.213  13.588 -14.951  1.00  0.86           C  
ATOM    265  CD1 ILE A  16     -12.043  13.408 -17.970  1.00  0.86           C  
ATOM    266  H   ILE A  16      -9.843  16.856 -16.033  1.00  0.86           H  
ATOM    267  HA  ILE A  16     -12.599  16.340 -14.976  1.00  0.86           H  
ATOM    268  HB  ILE A  16     -10.513  14.343 -15.976  1.00  0.86           H  
ATOM    269 1HG1 ILE A  16     -13.297  14.871 -17.035  1.00  0.86           H  
ATOM    270 2HG1 ILE A  16     -11.811  15.516 -17.749  1.00  0.86           H  
ATOM    271 1HG2 ILE A  16     -12.155  12.642 -15.472  1.00  0.86           H  
ATOM    272 2HG2 ILE A  16     -11.696  13.511 -13.996  1.00  0.86           H  
ATOM    273 3HG2 ILE A  16     -13.253  13.851 -14.780  1.00  0.86           H  
ATOM    274 1HD1 ILE A  16     -12.542  13.500 -18.933  1.00  0.86           H  
ATOM    275 2HD1 ILE A  16     -10.981  13.233 -18.129  1.00  0.86           H  
ATOM    276 3HD1 ILE A  16     -12.465  12.574 -17.424  1.00  0.86           H  
ATOM    277  N   ARG A  17     -11.785  15.911 -12.643  1.00  0.74           N  
ATOM    278  CA  ARG A  17     -11.266  15.648 -11.305  1.00  0.74           C  
ATOM    279  C   ARG A  17     -12.017  14.497 -10.645  1.00  0.74           C  
ATOM    280  O   ARG A  17     -11.412  13.709  -9.911  1.00  0.74           O  
ATOM    281  CB  ARG A  17     -11.316  16.899 -10.450  1.00  0.74           C  
ATOM    282  CG  ARG A  17     -10.437  18.035 -10.977  1.00  0.74           C  
ATOM    283  CD  ARG A  17      -8.988  17.651 -10.939  1.00  0.74           C  
ATOM    284  NE  ARG A  17      -8.126  18.666 -11.517  1.00  0.74           N  
ATOM    285  CZ  ARG A  17      -6.798  18.510 -11.717  1.00  0.74           C  
ATOM    286  NH1 ARG A  17      -6.200  17.393 -11.371  1.00  0.74           N  
ATOM    287  NH2 ARG A  17      -6.090  19.480 -12.261  1.00  0.74           N  
ATOM    288  H   ARG A  17     -12.770  16.180 -12.732  1.00  0.74           H  
ATOM    289  HA  ARG A  17     -10.221  15.355 -11.389  1.00  0.74           H  
ATOM    290 1HB  ARG A  17     -12.346  17.263 -10.406  1.00  0.74           H  
ATOM    291 2HB  ARG A  17     -11.004  16.665  -9.433  1.00  0.74           H  
ATOM    292 1HG  ARG A  17     -10.708  18.266 -12.007  1.00  0.74           H  
ATOM    293 2HG  ARG A  17     -10.576  18.919 -10.357  1.00  0.74           H  
ATOM    294 1HD  ARG A  17      -8.682  17.496  -9.905  1.00  0.74           H  
ATOM    295 2HD  ARG A  17      -8.840  16.729 -11.499  1.00  0.74           H  
ATOM    296  HE  ARG A  17      -8.548  19.540 -11.803  1.00  0.74           H  
ATOM    297 1HH1 ARG A  17      -6.724  16.638 -10.956  1.00  0.74           H  
ATOM    298 2HH1 ARG A  17      -5.187  17.285 -11.532  1.00  0.74           H  
ATOM    299 1HH2 ARG A  17      -6.539  20.342 -12.532  1.00  0.74           H  
ATOM    300 2HH2 ARG A  17      -5.092  19.351 -12.406  1.00  0.74           H  
ATOM    301  N   ARG A  18     -13.325  14.402 -10.927  1.00  0.66           N  
ATOM    302  CA  ARG A  18     -14.203  13.365 -10.367  1.00  0.66           C  
ATOM    303  C   ARG A  18     -14.758  12.410 -11.428  1.00  0.66           C  
ATOM    304  O   ARG A  18     -15.568  12.790 -12.295  1.00  0.66           O  
ATOM    305  CB  ARG A  18     -15.366  13.977  -9.613  1.00  0.66           C  
ATOM    306  CG  ARG A  18     -15.037  14.647  -8.315  1.00  0.66           C  
ATOM    307  CD  ARG A  18     -16.238  15.272  -7.746  1.00  0.66           C  
ATOM    308  NE  ARG A  18     -16.015  15.820  -6.439  1.00  0.66           N  
ATOM    309  CZ  ARG A  18     -16.884  16.630  -5.813  1.00  0.66           C  
ATOM    310  NH1 ARG A  18     -18.010  16.981  -6.418  1.00  0.66           N  
ATOM    311  NH2 ARG A  18     -16.612  17.072  -4.595  1.00  0.66           N  
ATOM    312  H   ARG A  18     -13.741  15.123 -11.519  1.00  0.66           H  
ATOM    313  HA  ARG A  18     -13.621  12.777  -9.659  1.00  0.66           H  
ATOM    314 1HB  ARG A  18     -15.850  14.726 -10.245  1.00  0.66           H  
ATOM    315 2HB  ARG A  18     -16.101  13.203  -9.397  1.00  0.66           H  
ATOM    316 1HG  ARG A  18     -14.694  13.903  -7.614  1.00  0.66           H  
ATOM    317 2HG  ARG A  18     -14.268  15.404  -8.458  1.00  0.66           H  
ATOM    318 1HD  ARG A  18     -16.555  16.082  -8.402  1.00  0.66           H  
ATOM    319 2HD  ARG A  18     -17.032  14.531  -7.672  1.00  0.66           H  
ATOM    320  HE  ARG A  18     -15.162  15.525  -5.938  1.00  0.66           H  
ATOM    321 1HH1 ARG A  18     -18.230  16.622  -7.367  1.00  0.66           H  
ATOM    322 2HH1 ARG A  18     -18.662  17.590  -5.951  1.00  0.66           H  
ATOM    323 1HH2 ARG A  18     -15.750  16.794  -4.138  1.00  0.66           H  
ATOM    324 2HH2 ARG A  18     -17.262  17.678  -4.121  1.00  0.66           H  
ATOM    325  N   ILE A  19     -14.348  11.155 -11.310  1.00  0.60           N  
ATOM    326  CA  ILE A  19     -14.721  10.130 -12.270  1.00  0.60           C  
ATOM    327  C   ILE A  19     -15.621   9.096 -11.607  1.00  0.60           C  
ATOM    328  O   ILE A  19     -15.221   8.498 -10.604  1.00  0.60           O  
ATOM    329  CB  ILE A  19     -13.450   9.441 -12.788  1.00  0.60           C  
ATOM    330  CG1 ILE A  19     -12.525  10.502 -13.409  1.00  0.60           C  
ATOM    331  CG2 ILE A  19     -13.801   8.366 -13.788  1.00  0.60           C  
ATOM    332  CD1 ILE A  19     -11.166  10.050 -13.766  1.00  0.60           C  
ATOM    333  H   ILE A  19     -13.721  10.917 -10.537  1.00  0.60           H  
ATOM    334  HA  ILE A  19     -15.265  10.584 -13.093  1.00  0.60           H  
ATOM    335  HB  ILE A  19     -12.925   8.997 -11.952  1.00  0.60           H  
ATOM    336 1HG1 ILE A  19     -12.975  10.864 -14.280  1.00  0.60           H  
ATOM    337 2HG1 ILE A  19     -12.414  11.321 -12.697  1.00  0.60           H  
ATOM    338 1HG2 ILE A  19     -12.896   7.881 -14.135  1.00  0.60           H  
ATOM    339 2HG2 ILE A  19     -14.453   7.634 -13.322  1.00  0.60           H  
ATOM    340 3HG2 ILE A  19     -14.312   8.800 -14.624  1.00  0.60           H  
ATOM    341 1HD1 ILE A  19     -10.605  10.883 -14.187  1.00  0.60           H  
ATOM    342 2HD1 ILE A  19     -10.659   9.689 -12.874  1.00  0.60           H  
ATOM    343 3HD1 ILE A  19     -11.233   9.259 -14.500  1.00  0.60           H  
ATOM    344  N   HIS A  20     -16.825   8.912 -12.151  1.00  0.58           N  
ATOM    345  CA  HIS A  20     -17.779   7.955 -11.596  1.00  0.58           C  
ATOM    346  C   HIS A  20     -17.853   6.759 -12.525  1.00  0.58           C  
ATOM    347  O   HIS A  20     -18.080   6.934 -13.715  1.00  0.58           O  
ATOM    348  CB  HIS A  20     -19.192   8.549 -11.453  1.00  0.58           C  
ATOM    349  CG  HIS A  20     -20.187   7.618 -10.753  1.00  0.58           C  
ATOM    350  ND1 HIS A  20     -20.228   7.460  -9.377  1.00  0.58           N  
ATOM    351  CD2 HIS A  20     -21.129   6.785 -11.246  1.00  0.58           C  
ATOM    352  CE1 HIS A  20     -21.183   6.584  -9.080  1.00  0.58           C  
ATOM    353  NE2 HIS A  20     -21.729   6.170 -10.212  1.00  0.58           N  
ATOM    354  H   HIS A  20     -17.081   9.456 -12.979  1.00  0.58           H  
ATOM    355  HA  HIS A  20     -17.448   7.623 -10.621  1.00  0.58           H  
ATOM    356 1HB  HIS A  20     -19.133   9.467 -10.869  1.00  0.58           H  
ATOM    357 2HB  HIS A  20     -19.583   8.816 -12.429  1.00  0.58           H  
ATOM    358  HD2 HIS A  20     -21.383   6.610 -12.246  1.00  0.58           H  
ATOM    359  HE1 HIS A  20     -21.460   6.249  -8.083  1.00  0.58           H  
ATOM    360  HE2 HIS A  20     -22.496   5.485 -10.373  1.00  0.58           H  
ATOM    361  N   PHE A  21     -17.666   5.569 -11.994  1.00  0.59           N  
ATOM    362  CA  PHE A  21     -17.719   4.358 -12.800  1.00  0.59           C  
ATOM    363  C   PHE A  21     -18.990   3.557 -12.597  1.00  0.59           C  
ATOM    364  O   PHE A  21     -19.437   3.409 -11.467  1.00  0.59           O  
ATOM    365  CB  PHE A  21     -16.568   3.478 -12.414  1.00  0.59           C  
ATOM    366  CG  PHE A  21     -15.274   3.965 -12.811  1.00  0.59           C  
ATOM    367  CD1 PHE A  21     -14.538   4.823 -12.084  1.00  0.59           C  
ATOM    368  CD2 PHE A  21     -14.812   3.536 -13.932  1.00  0.59           C  
ATOM    369  CE1 PHE A  21     -13.302   5.214 -12.567  1.00  0.59           C  
ATOM    370  CE2 PHE A  21     -13.625   3.881 -14.426  1.00  0.59           C  
ATOM    371  CZ  PHE A  21     -12.877   4.714 -13.758  1.00  0.59           C  
ATOM    372  H   PHE A  21     -17.442   5.514 -10.999  1.00  0.59           H  
ATOM    373  HA  PHE A  21     -17.646   4.630 -13.853  1.00  0.59           H  
ATOM    374 1HB  PHE A  21     -16.572   3.384 -11.331  1.00  0.59           H  
ATOM    375 2HB  PHE A  21     -16.711   2.485 -12.836  1.00  0.59           H  
ATOM    376  HD1 PHE A  21     -14.933   5.190 -11.138  1.00  0.59           H  
ATOM    377  HD2 PHE A  21     -15.451   2.901 -14.453  1.00  0.59           H  
ATOM    378  HE1 PHE A  21     -12.676   5.914 -12.014  1.00  0.59           H  
ATOM    379  HE2 PHE A  21     -13.281   3.488 -15.374  1.00  0.59           H  
ATOM    380  HZ  PHE A  21     -11.964   4.979 -14.177  1.00  0.59           H  
ATOM    381  N   VAL A  22     -19.528   2.969 -13.661  1.00  0.61           N  
ATOM    382  CA  VAL A  22     -20.714   2.136 -13.491  1.00  0.61           C  
ATOM    383  C   VAL A  22     -20.322   0.702 -13.908  1.00  0.61           C  
ATOM    384  O   VAL A  22     -19.849   0.488 -15.024  1.00  0.61           O  
ATOM    385  CB  VAL A  22     -21.865   2.647 -14.378  1.00  0.61           C  
ATOM    386  CG1 VAL A  22     -23.103   1.845 -14.091  1.00  0.61           C  
ATOM    387  CG2 VAL A  22     -22.053   4.083 -14.197  1.00  0.61           C  
ATOM    388  H   VAL A  22     -19.140   3.150 -14.587  1.00  0.61           H  
ATOM    389  HA  VAL A  22     -21.029   2.137 -12.446  1.00  0.61           H  
ATOM    390  HB  VAL A  22     -21.608   2.455 -15.418  1.00  0.61           H  
ATOM    391 1HG1 VAL A  22     -23.919   2.160 -14.739  1.00  0.61           H  
ATOM    392 2HG1 VAL A  22     -22.896   0.814 -14.237  1.00  0.61           H  
ATOM    393 3HG1 VAL A  22     -23.393   2.003 -13.049  1.00  0.61           H  
ATOM    394 1HG2 VAL A  22     -22.857   4.437 -14.844  1.00  0.61           H  
ATOM    395 2HG2 VAL A  22     -22.301   4.284 -13.162  1.00  0.61           H  
ATOM    396 3HG2 VAL A  22     -21.121   4.585 -14.458  1.00  0.61           H  
ATOM    397  N   GLY A  23     -20.516  -0.275 -13.011  1.00  0.65           N  
ATOM    398  CA  GLY A  23     -20.085  -1.664 -13.241  1.00  0.65           C  
ATOM    399  C   GLY A  23     -18.714  -1.881 -12.583  1.00  0.65           C  
ATOM    400  O   GLY A  23     -17.928  -2.760 -12.964  1.00  0.65           O  
ATOM    401  H   GLY A  23     -20.926  -0.039 -12.116  1.00  0.65           H  
ATOM    402 1HA  GLY A  23     -20.813  -2.350 -12.806  1.00  0.65           H  
ATOM    403 2HA  GLY A  23     -20.027  -1.866 -14.308  1.00  0.65           H  
ATOM    404  N   ILE A  24     -18.448  -1.039 -11.592  1.00  0.71           N  
ATOM    405  CA  ILE A  24     -17.202  -0.992 -10.835  1.00  0.71           C  
ATOM    406  C   ILE A  24     -16.758  -2.260 -10.108  1.00  0.71           C  
ATOM    407  O   ILE A  24     -15.586  -2.375  -9.754  1.00  0.71           O  
ATOM    408  CB  ILE A  24     -17.222   0.177  -9.850  1.00  0.71           C  
ATOM    409  CG1 ILE A  24     -15.840   0.403  -9.376  1.00  0.71           C  
ATOM    410  CG2 ILE A  24     -18.115  -0.105  -8.671  1.00  0.71           C  
ATOM    411  CD1 ILE A  24     -14.831   0.815 -10.449  1.00  0.71           C  
ATOM    412  H   ILE A  24     -19.191  -0.398 -11.329  1.00  0.71           H  
ATOM    413  HA  ILE A  24     -16.417  -0.756 -11.547  1.00  0.71           H  
ATOM    414  HB  ILE A  24     -17.573   1.078 -10.361  1.00  0.71           H  
ATOM    415 1HG1 ILE A  24     -15.858   1.172  -8.607  1.00  0.71           H  
ATOM    416 2HG1 ILE A  24     -15.517  -0.522  -8.936  1.00  0.71           H  
ATOM    417 1HG2 ILE A  24     -18.104   0.745  -7.998  1.00  0.71           H  
ATOM    418 2HG2 ILE A  24     -19.103  -0.269  -9.020  1.00  0.71           H  
ATOM    419 3HG2 ILE A  24     -17.767  -0.984  -8.143  1.00  0.71           H  
ATOM    420 1HD1 ILE A  24     -13.866   0.934  -9.994  1.00  0.71           H  
ATOM    421 2HD1 ILE A  24     -14.774   0.048 -11.217  1.00  0.71           H  
ATOM    422 3HD1 ILE A  24     -15.117   1.734 -10.890  1.00  0.71           H  
ATOM    423  N   GLY A  25     -17.672  -3.194  -9.830  1.00  0.77           N  
ATOM    424  CA  GLY A  25     -17.294  -4.402  -9.119  1.00  0.77           C  
ATOM    425  C   GLY A  25     -16.597  -5.447  -9.984  1.00  0.77           C  
ATOM    426  O   GLY A  25     -16.204  -6.501  -9.459  1.00  0.77           O  
ATOM    427  H   GLY A  25     -18.647  -3.108 -10.129  1.00  0.77           H  
ATOM    428 1HA  GLY A  25     -16.622  -4.131  -8.313  1.00  0.77           H  
ATOM    429 2HA  GLY A  25     -18.186  -4.839  -8.668  1.00  0.77           H  
ATOM    430  N   GLY A  26     -16.479  -5.186 -11.298  1.00  0.81           N  
ATOM    431  CA  GLY A  26     -15.778  -6.096 -12.195  1.00  0.81           C  
ATOM    432  C   GLY A  26     -14.297  -5.726 -12.217  1.00  0.81           C  
ATOM    433  O   GLY A  26     -13.943  -4.558 -12.035  1.00  0.81           O  
ATOM    434  H   GLY A  26     -16.868  -4.321 -11.684  1.00  0.81           H  
ATOM    435 1HA  GLY A  26     -15.904  -7.125 -11.854  1.00  0.81           H  
ATOM    436 2HA  GLY A  26     -16.201  -6.022 -13.195  1.00  0.81           H  
ATOM    437  N   VAL A  27     -13.433  -6.691 -12.515  1.00  0.84           N  
ATOM    438  CA  VAL A  27     -11.997  -6.418 -12.529  1.00  0.84           C  
ATOM    439  C   VAL A  27     -11.568  -5.409 -13.587  1.00  0.84           C  
ATOM    440  O   VAL A  27     -10.725  -4.553 -13.330  1.00  0.84           O  
ATOM    441  CB  VAL A  27     -11.180  -7.693 -12.737  1.00  0.84           C  
ATOM    442  CG1 VAL A  27      -9.755  -7.303 -12.919  1.00  0.84           C  
ATOM    443  CG2 VAL A  27     -11.310  -8.609 -11.545  1.00  0.84           C  
ATOM    444  H   VAL A  27     -13.766  -7.630 -12.687  1.00  0.84           H  
ATOM    445  HA  VAL A  27     -11.731  -6.022 -11.550  1.00  0.84           H  
ATOM    446  HB  VAL A  27     -11.514  -8.203 -13.639  1.00  0.84           H  
ATOM    447 1HG1 VAL A  27      -9.150  -8.184 -13.068  1.00  0.84           H  
ATOM    448 2HG1 VAL A  27      -9.647  -6.646 -13.773  1.00  0.84           H  
ATOM    449 3HG1 VAL A  27      -9.428  -6.792 -12.047  1.00  0.84           H  
ATOM    450 1HG2 VAL A  27     -10.704  -9.503 -11.716  1.00  0.84           H  
ATOM    451 2HG2 VAL A  27     -10.955  -8.093 -10.656  1.00  0.84           H  
ATOM    452 3HG2 VAL A  27     -12.354  -8.891 -11.415  1.00  0.84           H  
ATOM    453  N   GLY A  28     -12.122  -5.506 -14.787  1.00  0.84           N  
ATOM    454  CA  GLY A  28     -11.726  -4.583 -15.845  1.00  0.84           C  
ATOM    455  C   GLY A  28     -11.924  -3.124 -15.428  1.00  0.84           C  
ATOM    456  O   GLY A  28     -10.986  -2.313 -15.479  1.00  0.84           O  
ATOM    457  H   GLY A  28     -12.815  -6.218 -14.961  1.00  0.84           H  
ATOM    458 1HA  GLY A  28     -10.679  -4.754 -16.097  1.00  0.84           H  
ATOM    459 2HA  GLY A  28     -12.309  -4.790 -16.742  1.00  0.84           H  
ATOM    460  N   MET A  29     -13.155  -2.786 -15.029  1.00  0.81           N  
ATOM    461  CA  MET A  29     -13.471  -1.417 -14.654  1.00  0.81           C  
ATOM    462  C   MET A  29     -12.653  -0.998 -13.437  1.00  0.81           C  
ATOM    463  O   MET A  29     -12.196   0.148 -13.343  1.00  0.81           O  
ATOM    464  CB  MET A  29     -14.947  -1.279 -14.343  1.00  0.81           C  
ATOM    465  CG  MET A  29     -15.365   0.116 -14.310  1.00  0.81           C  
ATOM    466  SD  MET A  29     -15.200   0.832 -15.962  1.00  0.81           S  
ATOM    467  CE  MET A  29     -16.773   0.418 -16.611  1.00  0.81           C  
ATOM    468  H   MET A  29     -13.877  -3.492 -14.987  1.00  0.81           H  
ATOM    469  HA  MET A  29     -13.207  -0.753 -15.475  1.00  0.81           H  
ATOM    470 1HB  MET A  29     -15.539  -1.796 -15.094  1.00  0.81           H  
ATOM    471 2HB  MET A  29     -15.168  -1.740 -13.374  1.00  0.81           H  
ATOM    472 1HG  MET A  29     -16.406   0.197 -13.989  1.00  0.81           H  
ATOM    473 2HG  MET A  29     -14.735   0.668 -13.617  1.00  0.81           H  
ATOM    474 1HE  MET A  29     -16.842   0.780 -17.617  1.00  0.81           H  
ATOM    475 2HE  MET A  29     -16.902  -0.659 -16.589  1.00  0.81           H  
ATOM    476 3HE  MET A  29     -17.550   0.886 -16.008  1.00  0.81           H  
ATOM    477  N   CYS A  30     -12.439  -1.939 -12.525  1.00  0.78           N  
ATOM    478  CA  CYS A  30     -11.642  -1.711 -11.346  1.00  0.78           C  
ATOM    479  C   CYS A  30     -10.234  -1.305 -11.661  1.00  0.78           C  
ATOM    480  O   CYS A  30      -9.731  -0.344 -11.092  1.00  0.78           O  
ATOM    481  CB  CYS A  30     -11.586  -2.938 -10.499  1.00  0.78           C  
ATOM    482  SG  CYS A  30     -10.498  -2.804  -9.091  1.00  0.78           S  
ATOM    483  H   CYS A  30     -12.856  -2.867 -12.630  1.00  0.78           H  
ATOM    484  HA  CYS A  30     -12.113  -0.913 -10.774  1.00  0.78           H  
ATOM    485 1HB  CYS A  30     -12.587  -3.119 -10.153  1.00  0.78           H  
ATOM    486 2HB  CYS A  30     -11.280  -3.780 -11.080  1.00  0.78           H  
ATOM    487  HG  CYS A  30     -11.114  -1.758  -8.532  1.00  0.78           H  
ATOM    488  N   GLY A  31      -9.577  -2.047 -12.550  1.00  0.74           N  
ATOM    489  CA  GLY A  31      -8.202  -1.727 -12.876  1.00  0.74           C  
ATOM    490  C   GLY A  31      -8.082  -0.292 -13.386  1.00  0.74           C  
ATOM    491  O   GLY A  31      -7.132   0.423 -13.055  1.00  0.74           O  
ATOM    492  H   GLY A  31     -10.031  -2.849 -12.986  1.00  0.74           H  
ATOM    493 1HA  GLY A  31      -7.608  -1.847 -11.973  1.00  0.74           H  
ATOM    494 2HA  GLY A  31      -7.828  -2.433 -13.616  1.00  0.74           H  
ATOM    495  N   ILE A  32      -9.089   0.181 -14.125  1.00  0.72           N  
ATOM    496  CA  ILE A  32      -9.024   1.561 -14.592  1.00  0.72           C  
ATOM    497  C   ILE A  32      -9.146   2.490 -13.387  1.00  0.72           C  
ATOM    498  O   ILE A  32      -8.371   3.440 -13.236  1.00  0.72           O  
ATOM    499  CB  ILE A  32     -10.180   1.877 -15.556  1.00  0.72           C  
ATOM    500  CG1 ILE A  32     -10.101   1.012 -16.802  1.00  0.72           C  
ATOM    501  CG2 ILE A  32     -10.146   3.353 -15.957  1.00  0.72           C  
ATOM    502  CD1 ILE A  32      -8.867   1.224 -17.610  1.00  0.72           C  
ATOM    503  H   ILE A  32      -9.860  -0.438 -14.392  1.00  0.72           H  
ATOM    504  HA  ILE A  32      -8.067   1.733 -15.083  1.00  0.72           H  
ATOM    505  HB  ILE A  32     -11.126   1.662 -15.060  1.00  0.72           H  
ATOM    506 1HG1 ILE A  32     -10.147  -0.037 -16.498  1.00  0.72           H  
ATOM    507 2HG1 ILE A  32     -10.952   1.226 -17.429  1.00  0.72           H  
ATOM    508 1HG2 ILE A  32     -10.983   3.573 -16.620  1.00  0.72           H  
ATOM    509 2HG2 ILE A  32     -10.217   3.948 -15.069  1.00  0.72           H  
ATOM    510 3HG2 ILE A  32      -9.221   3.577 -16.466  1.00  0.72           H  
ATOM    511 1HD1 ILE A  32      -8.893   0.566 -18.473  1.00  0.72           H  
ATOM    512 2HD1 ILE A  32      -8.822   2.262 -17.943  1.00  0.72           H  
ATOM    513 3HD1 ILE A  32      -8.004   0.999 -17.002  1.00  0.72           H  
ATOM    514  N   ALA A  33     -10.102   2.181 -12.505  1.00  0.71           N  
ATOM    515  CA  ALA A  33     -10.343   2.980 -11.312  1.00  0.71           C  
ATOM    516  C   ALA A  33      -9.128   3.041 -10.380  1.00  0.71           C  
ATOM    517  O   ALA A  33      -8.806   4.116  -9.872  1.00  0.71           O  
ATOM    518  CB  ALA A  33     -11.531   2.405 -10.566  1.00  0.71           C  
ATOM    519  H   ALA A  33     -10.703   1.374 -12.688  1.00  0.71           H  
ATOM    520  HA  ALA A  33     -10.575   3.994 -11.624  1.00  0.71           H  
ATOM    521 1HB  ALA A  33     -11.749   2.990  -9.692  1.00  0.71           H  
ATOM    522 2HB  ALA A  33     -12.391   2.401 -11.235  1.00  0.71           H  
ATOM    523 3HB  ALA A  33     -11.308   1.397 -10.266  1.00  0.71           H  
ATOM    524  N   GLU A  34      -8.413   1.921 -10.186  1.00  0.71           N  
ATOM    525  CA  GLU A  34      -7.252   1.956  -9.291  1.00  0.71           C  
ATOM    526  C   GLU A  34      -6.141   2.811  -9.868  1.00  0.71           C  
ATOM    527  O   GLU A  34      -5.496   3.573  -9.145  1.00  0.71           O  
ATOM    528  CB  GLU A  34      -6.712   0.557  -8.944  1.00  0.71           C  
ATOM    529  CG  GLU A  34      -7.635  -0.262  -8.047  1.00  0.71           C  
ATOM    530  CD  GLU A  34      -7.075  -1.599  -7.548  1.00  0.71           C  
ATOM    531  OE1 GLU A  34      -5.944  -1.920  -7.802  1.00  0.71           O  
ATOM    532  OE2 GLU A  34      -7.794  -2.285  -6.856  1.00  0.71           O  
ATOM    533  H   GLU A  34      -8.705   1.056 -10.633  1.00  0.71           H  
ATOM    534  HA  GLU A  34      -7.565   2.416  -8.358  1.00  0.71           H  
ATOM    535 1HB  GLU A  34      -6.565  -0.008  -9.870  1.00  0.71           H  
ATOM    536 2HB  GLU A  34      -5.744   0.646  -8.455  1.00  0.71           H  
ATOM    537 1HG  GLU A  34      -7.902   0.346  -7.187  1.00  0.71           H  
ATOM    538 2HG  GLU A  34      -8.530  -0.460  -8.615  1.00  0.71           H  
ATOM    539  N   VAL A  35      -5.935   2.747 -11.183  1.00  0.74           N  
ATOM    540  CA  VAL A  35      -4.898   3.584 -11.763  1.00  0.74           C  
ATOM    541  C   VAL A  35      -5.285   5.051 -11.565  1.00  0.74           C  
ATOM    542  O   VAL A  35      -4.463   5.865 -11.141  1.00  0.74           O  
ATOM    543  CB  VAL A  35      -4.670   3.245 -13.248  1.00  0.74           C  
ATOM    544  CG1 VAL A  35      -3.737   4.268 -13.868  1.00  0.74           C  
ATOM    545  CG2 VAL A  35      -4.044   1.836 -13.360  1.00  0.74           C  
ATOM    546  H   VAL A  35      -6.473   2.103 -11.771  1.00  0.74           H  
ATOM    547  HA  VAL A  35      -3.964   3.398 -11.234  1.00  0.74           H  
ATOM    548  HB  VAL A  35      -5.628   3.275 -13.780  1.00  0.74           H  
ATOM    549 1HG1 VAL A  35      -3.580   4.028 -14.916  1.00  0.74           H  
ATOM    550 2HG1 VAL A  35      -4.189   5.249 -13.780  1.00  0.74           H  
ATOM    551 3HG1 VAL A  35      -2.787   4.250 -13.344  1.00  0.74           H  
ATOM    552 1HG2 VAL A  35      -3.881   1.584 -14.407  1.00  0.74           H  
ATOM    553 2HG2 VAL A  35      -3.089   1.813 -12.831  1.00  0.74           H  
ATOM    554 3HG2 VAL A  35      -4.718   1.111 -12.919  1.00  0.74           H  
ATOM    555  N   LEU A  36      -6.547   5.383 -11.816  1.00  0.77           N  
ATOM    556  CA  LEU A  36      -7.001   6.752 -11.629  1.00  0.77           C  
ATOM    557  C   LEU A  36      -6.902   7.212 -10.168  1.00  0.77           C  
ATOM    558  O   LEU A  36      -6.491   8.342  -9.894  1.00  0.77           O  
ATOM    559  CB  LEU A  36      -8.422   6.848 -12.129  1.00  0.77           C  
ATOM    560  CG  LEU A  36      -8.570   6.734 -13.606  1.00  0.77           C  
ATOM    561  CD1 LEU A  36      -9.950   6.572 -13.856  1.00  0.77           C  
ATOM    562  CD2 LEU A  36      -8.033   7.966 -14.294  1.00  0.77           C  
ATOM    563  H   LEU A  36      -7.199   4.676 -12.164  1.00  0.77           H  
ATOM    564  HA  LEU A  36      -6.378   7.399 -12.236  1.00  0.77           H  
ATOM    565 1HB  LEU A  36      -8.995   6.041 -11.684  1.00  0.77           H  
ATOM    566 2HB  LEU A  36      -8.850   7.792 -11.813  1.00  0.77           H  
ATOM    567  HG  LEU A  36      -8.040   5.854 -13.973  1.00  0.77           H  
ATOM    568 1HD1 LEU A  36     -10.133   6.461 -14.924  1.00  0.77           H  
ATOM    569 2HD1 LEU A  36     -10.227   5.683 -13.323  1.00  0.77           H  
ATOM    570 3HD1 LEU A  36     -10.494   7.401 -13.474  1.00  0.77           H  
ATOM    571 1HD2 LEU A  36      -8.175   7.874 -15.372  1.00  0.77           H  
ATOM    572 2HD2 LEU A  36      -8.561   8.841 -13.940  1.00  0.77           H  
ATOM    573 3HD2 LEU A  36      -6.977   8.067 -14.074  1.00  0.77           H  
ATOM    574  N   LEU A  37      -7.211   6.344  -9.206  1.00  0.80           N  
ATOM    575  CA  LEU A  37      -7.054   6.767  -7.817  1.00  0.80           C  
ATOM    576  C   LEU A  37      -5.588   7.082  -7.537  1.00  0.80           C  
ATOM    577  O   LEU A  37      -5.252   8.112  -6.944  1.00  0.80           O  
ATOM    578  CB  LEU A  37      -7.506   5.652  -6.858  1.00  0.80           C  
ATOM    579  CG  LEU A  37      -9.010   5.367  -6.727  1.00  0.80           C  
ATOM    580  CD1 LEU A  37      -9.204   4.063  -5.988  1.00  0.80           C  
ATOM    581  CD2 LEU A  37      -9.654   6.501  -5.905  1.00  0.80           C  
ATOM    582  H   LEU A  37      -7.573   5.419  -9.434  1.00  0.80           H  
ATOM    583  HA  LEU A  37      -7.653   7.663  -7.651  1.00  0.80           H  
ATOM    584 1HB  LEU A  37      -7.033   4.724  -7.178  1.00  0.80           H  
ATOM    585 2HB  LEU A  37      -7.134   5.890  -5.861  1.00  0.80           H  
ATOM    586  HG  LEU A  37      -9.469   5.293  -7.710  1.00  0.80           H  
ATOM    587 1HD1 LEU A  37     -10.238   3.861  -5.882  1.00  0.80           H  
ATOM    588 2HD1 LEU A  37      -8.739   3.255  -6.540  1.00  0.80           H  
ATOM    589 3HD1 LEU A  37      -8.750   4.149  -5.013  1.00  0.80           H  
ATOM    590 1HD2 LEU A  37     -10.711   6.310  -5.761  1.00  0.80           H  
ATOM    591 2HD2 LEU A  37      -9.175   6.549  -4.924  1.00  0.80           H  
ATOM    592 3HD2 LEU A  37      -9.516   7.452  -6.425  1.00  0.80           H  
ATOM    593  N   ASN A  38      -4.697   6.231  -8.042  1.00  0.82           N  
ATOM    594  CA  ASN A  38      -3.267   6.382  -7.820  1.00  0.82           C  
ATOM    595  C   ASN A  38      -2.703   7.632  -8.512  1.00  0.82           C  
ATOM    596  O   ASN A  38      -1.743   8.239  -8.033  1.00  0.82           O  
ATOM    597  CB  ASN A  38      -2.566   5.131  -8.273  1.00  0.82           C  
ATOM    598  CG  ASN A  38      -2.841   3.953  -7.380  1.00  0.82           C  
ATOM    599  OD1 ASN A  38      -3.169   4.107  -6.196  1.00  0.82           O  
ATOM    600  ND2 ASN A  38      -2.725   2.767  -7.929  1.00  0.82           N  
ATOM    601  H   ASN A  38      -5.024   5.410  -8.554  1.00  0.82           H  
ATOM    602  HA  ASN A  38      -3.098   6.504  -6.750  1.00  0.82           H  
ATOM    603 1HB  ASN A  38      -2.875   4.891  -9.288  1.00  0.82           H  
ATOM    604 2HB  ASN A  38      -1.508   5.302  -8.272  1.00  0.82           H  
ATOM    605 1HD2 ASN A  38      -2.909   1.946  -7.387  1.00  0.82           H  
ATOM    606 2HD2 ASN A  38      -2.466   2.689  -8.888  1.00  0.82           H  
ATOM    607  N   LEU A  39      -3.342   8.046  -9.610  1.00  0.82           N  
ATOM    608  CA  LEU A  39      -2.964   9.242 -10.361  1.00  0.82           C  
ATOM    609  C   LEU A  39      -3.509  10.534  -9.752  1.00  0.82           C  
ATOM    610  O   LEU A  39      -3.255  11.613 -10.288  1.00  0.82           O  
ATOM    611  CB  LEU A  39      -3.443   9.163 -11.817  1.00  0.82           C  
ATOM    612  CG  LEU A  39      -2.769   8.150 -12.736  1.00  0.82           C  
ATOM    613  CD1 LEU A  39      -3.526   8.067 -14.043  1.00  0.82           C  
ATOM    614  CD2 LEU A  39      -1.372   8.622 -13.018  1.00  0.82           C  
ATOM    615  H   LEU A  39      -4.102   7.469  -9.970  1.00  0.82           H  
ATOM    616  HA  LEU A  39      -1.878   9.304 -10.364  1.00  0.82           H  
ATOM    617 1HB  LEU A  39      -4.493   8.906 -11.791  1.00  0.82           H  
ATOM    618 2HB  LEU A  39      -3.336  10.147 -12.268  1.00  0.82           H  
ATOM    619  HG  LEU A  39      -2.750   7.174 -12.270  1.00  0.82           H  
ATOM    620 1HD1 LEU A  39      -3.033   7.355 -14.701  1.00  0.82           H  
ATOM    621 2HD1 LEU A  39      -4.544   7.737 -13.850  1.00  0.82           H  
ATOM    622 3HD1 LEU A  39      -3.541   9.046 -14.516  1.00  0.82           H  
ATOM    623 1HD2 LEU A  39      -0.882   7.923 -13.684  1.00  0.82           H  
ATOM    624 2HD2 LEU A  39      -1.413   9.605 -13.492  1.00  0.82           H  
ATOM    625 3HD2 LEU A  39      -0.817   8.696 -12.091  1.00  0.82           H  
ATOM    626  N   GLY A  40      -4.260  10.445  -8.649  1.00  0.80           N  
ATOM    627  CA  GLY A  40      -4.788  11.644  -8.017  1.00  0.80           C  
ATOM    628  C   GLY A  40      -6.219  12.041  -8.390  1.00  0.80           C  
ATOM    629  O   GLY A  40      -6.632  13.164  -8.091  1.00  0.80           O  
ATOM    630  H   GLY A  40      -4.465   9.541  -8.219  1.00  0.80           H  
ATOM    631 1HA  GLY A  40      -4.740  11.501  -6.937  1.00  0.80           H  
ATOM    632 2HA  GLY A  40      -4.123  12.477  -8.239  1.00  0.80           H  
ATOM    633  N   TYR A  41      -6.985  11.159  -9.035  1.00  0.75           N  
ATOM    634  CA  TYR A  41      -8.360  11.524  -9.376  1.00  0.75           C  
ATOM    635  C   TYR A  41      -9.275  11.033  -8.273  1.00  0.75           C  
ATOM    636  O   TYR A  41      -9.005  10.016  -7.630  1.00  0.75           O  
ATOM    637  CB  TYR A  41      -8.820  10.893 -10.689  1.00  0.75           C  
ATOM    638  CG  TYR A  41      -8.050  11.340 -11.903  1.00  0.75           C  
ATOM    639  CD1 TYR A  41      -6.951  10.618 -12.247  1.00  0.75           C  
ATOM    640  CD2 TYR A  41      -8.417  12.437 -12.671  1.00  0.75           C  
ATOM    641  CE1 TYR A  41      -6.207  10.932 -13.313  1.00  0.75           C  
ATOM    642  CE2 TYR A  41      -7.639  12.767 -13.776  1.00  0.75           C  
ATOM    643  CZ  TYR A  41      -6.523  11.982 -14.080  1.00  0.75           C  
ATOM    644  OH  TYR A  41      -5.714  12.218 -15.146  1.00  0.75           O  
ATOM    645  H   TYR A  41      -6.636  10.232  -9.280  1.00  0.75           H  
ATOM    646  HA  TYR A  41      -8.452  12.608  -9.440  1.00  0.75           H  
ATOM    647 1HB  TYR A  41      -8.738   9.813 -10.612  1.00  0.75           H  
ATOM    648 2HB  TYR A  41      -9.877  11.128 -10.848  1.00  0.75           H  
ATOM    649  HD1 TYR A  41      -6.671   9.780 -11.661  1.00  0.75           H  
ATOM    650  HD2 TYR A  41      -9.297  13.031 -12.412  1.00  0.75           H  
ATOM    651  HE1 TYR A  41      -5.347  10.334 -13.561  1.00  0.75           H  
ATOM    652  HE2 TYR A  41      -7.908  13.629 -14.394  1.00  0.75           H  
ATOM    653  HH  TYR A  41      -4.969  11.597 -15.121  1.00  0.75           H  
ATOM    654  N   GLU A  42     -10.360  11.747  -8.040  1.00  0.69           N  
ATOM    655  CA  GLU A  42     -11.328  11.264  -7.079  1.00  0.69           C  
ATOM    656  C   GLU A  42     -12.188  10.274  -7.832  1.00  0.69           C  
ATOM    657  O   GLU A  42     -12.678  10.590  -8.921  1.00  0.69           O  
ATOM    658  CB  GLU A  42     -12.153  12.415  -6.497  1.00  0.69           C  
ATOM    659  CG  GLU A  42     -13.165  12.014  -5.413  1.00  0.69           C  
ATOM    660  CD  GLU A  42     -13.969  13.196  -4.861  1.00  0.69           C  
ATOM    661  OE1 GLU A  42     -13.723  14.315  -5.267  1.00  0.69           O  
ATOM    662  OE2 GLU A  42     -14.824  12.967  -4.039  1.00  0.69           O  
ATOM    663  H   GLU A  42     -10.558  12.585  -8.585  1.00  0.69           H  
ATOM    664  HA  GLU A  42     -10.817  10.742  -6.270  1.00  0.69           H  
ATOM    665 1HB  GLU A  42     -11.481  13.153  -6.062  1.00  0.69           H  
ATOM    666 2HB  GLU A  42     -12.683  12.904  -7.301  1.00  0.69           H  
ATOM    667 1HG  GLU A  42     -13.858  11.288  -5.839  1.00  0.69           H  
ATOM    668 2HG  GLU A  42     -12.632  11.529  -4.597  1.00  0.69           H  
ATOM    669  N   VAL A  43     -12.314   9.072  -7.298  1.00  0.65           N  
ATOM    670  CA  VAL A  43     -13.077   8.049  -7.986  1.00  0.65           C  
ATOM    671  C   VAL A  43     -14.195   7.477  -7.143  1.00  0.65           C  
ATOM    672  O   VAL A  43     -14.019   7.162  -5.960  1.00  0.65           O  
ATOM    673  CB  VAL A  43     -12.173   6.914  -8.498  1.00  0.65           C  
ATOM    674  CG1 VAL A  43     -12.993   5.873  -9.130  1.00  0.65           C  
ATOM    675  CG2 VAL A  43     -11.139   7.457  -9.522  1.00  0.65           C  
ATOM    676  H   VAL A  43     -11.876   8.872  -6.410  1.00  0.65           H  
ATOM    677  HA  VAL A  43     -13.530   8.504  -8.863  1.00  0.65           H  
ATOM    678  HB  VAL A  43     -11.675   6.466  -7.694  1.00  0.65           H  
ATOM    679 1HG1 VAL A  43     -12.352   5.097  -9.493  1.00  0.65           H  
ATOM    680 2HG1 VAL A  43     -13.700   5.452  -8.426  1.00  0.65           H  
ATOM    681 3HG1 VAL A  43     -13.520   6.342  -9.941  1.00  0.65           H  
ATOM    682 1HG2 VAL A  43     -10.514   6.632  -9.867  1.00  0.65           H  
ATOM    683 2HG2 VAL A  43     -11.657   7.897 -10.364  1.00  0.65           H  
ATOM    684 3HG2 VAL A  43     -10.507   8.210  -9.053  1.00  0.65           H  
ATOM    685  N   SER A  44     -15.336   7.358  -7.779  1.00  0.61           N  
ATOM    686  CA  SER A  44     -16.517   6.794  -7.180  1.00  0.61           C  
ATOM    687  C   SER A  44     -17.117   5.839  -8.178  1.00  0.61           C  
ATOM    688  O   SER A  44     -16.691   5.793  -9.333  1.00  0.61           O  
ATOM    689  CB  SER A  44     -17.501   7.895  -6.800  1.00  0.61           C  
ATOM    690  OG  SER A  44     -17.981   8.578  -7.931  1.00  0.61           O  
ATOM    691  H   SER A  44     -15.375   7.681  -8.749  1.00  0.61           H  
ATOM    692  HA  SER A  44     -16.234   6.237  -6.293  1.00  0.61           H  
ATOM    693 1HB  SER A  44     -18.336   7.473  -6.249  1.00  0.61           H  
ATOM    694 2HB  SER A  44     -16.998   8.598  -6.140  1.00  0.61           H  
ATOM    695  HG  SER A  44     -18.744   8.063  -8.271  1.00  0.61           H  
ATOM    696  N   GLY A  45     -18.085   5.073  -7.759  1.00  0.61           N  
ATOM    697  CA  GLY A  45     -18.716   4.205  -8.724  1.00  0.61           C  
ATOM    698  C   GLY A  45     -19.866   3.426  -8.162  1.00  0.61           C  
ATOM    699  O   GLY A  45     -20.117   3.446  -6.958  1.00  0.61           O  
ATOM    700  H   GLY A  45     -18.364   5.109  -6.780  1.00  0.61           H  
ATOM    701 1HA  GLY A  45     -19.063   4.806  -9.559  1.00  0.61           H  
ATOM    702 2HA  GLY A  45     -17.978   3.513  -9.125  1.00  0.61           H  
ATOM    703  N   SER A  46     -20.547   2.736  -9.048  1.00  0.62           N  
ATOM    704  CA  SER A  46     -21.689   1.956  -8.677  1.00  0.62           C  
ATOM    705  C   SER A  46     -21.685   0.583  -9.292  1.00  0.62           C  
ATOM    706  O   SER A  46     -21.132   0.357 -10.378  1.00  0.62           O  
ATOM    707  CB  SER A  46     -22.959   2.643  -9.120  1.00  0.62           C  
ATOM    708  OG  SER A  46     -23.096   3.905  -8.552  1.00  0.62           O  
ATOM    709  H   SER A  46     -20.261   2.800 -10.019  1.00  0.62           H  
ATOM    710  HA  SER A  46     -21.685   1.853  -7.604  1.00  0.62           H  
ATOM    711 1HB  SER A  46     -22.976   2.726 -10.208  1.00  0.62           H  
ATOM    712 2HB  SER A  46     -23.808   2.035  -8.823  1.00  0.62           H  
ATOM    713  HG  SER A  46     -23.884   4.287  -8.997  1.00  0.62           H  
ATOM    714  N   ASP A  47     -22.372  -0.308  -8.613  1.00  0.66           N  
ATOM    715  CA  ASP A  47     -22.614  -1.654  -9.096  1.00  0.66           C  
ATOM    716  C   ASP A  47     -23.936  -2.100  -8.510  1.00  0.66           C  
ATOM    717  O   ASP A  47     -24.650  -1.287  -7.933  1.00  0.66           O  
ATOM    718  CB  ASP A  47     -21.446  -2.599  -8.727  1.00  0.66           C  
ATOM    719  CG  ASP A  47     -21.308  -3.780  -9.688  1.00  0.66           C  
ATOM    720  OD1 ASP A  47     -22.240  -4.580  -9.764  1.00  0.66           O  
ATOM    721  OD2 ASP A  47     -20.299  -3.856 -10.366  1.00  0.66           O  
ATOM    722  H   ASP A  47     -22.723  -0.015  -7.695  1.00  0.66           H  
ATOM    723  HA  ASP A  47     -22.703  -1.637 -10.178  1.00  0.66           H  
ATOM    724 1HB  ASP A  47     -20.516  -2.050  -8.714  1.00  0.66           H  
ATOM    725 2HB  ASP A  47     -21.599  -2.994  -7.717  1.00  0.66           H  
ATOM    726  N   LEU A  48     -24.307  -3.337  -8.739  1.00  0.71           N  
ATOM    727  CA  LEU A  48     -25.551  -3.863  -8.237  1.00  0.71           C  
ATOM    728  C   LEU A  48     -25.200  -4.812  -7.120  1.00  0.71           C  
ATOM    729  O   LEU A  48     -25.971  -5.022  -6.182  1.00  0.71           O  
ATOM    730  CB  LEU A  48     -26.315  -4.546  -9.369  1.00  0.71           C  
ATOM    731  CG  LEU A  48     -26.655  -3.611 -10.555  1.00  0.71           C  
ATOM    732  CD1 LEU A  48     -27.352  -4.400 -11.633  1.00  0.71           C  
ATOM    733  CD2 LEU A  48     -27.518  -2.448 -10.065  1.00  0.71           C  
ATOM    734  H   LEU A  48     -23.679  -3.957  -9.239  1.00  0.71           H  
ATOM    735  HA  LEU A  48     -26.156  -3.055  -7.833  1.00  0.71           H  
ATOM    736 1HB  LEU A  48     -25.709  -5.368  -9.748  1.00  0.71           H  
ATOM    737 2HB  LEU A  48     -27.244  -4.952  -8.974  1.00  0.71           H  
ATOM    738  HG  LEU A  48     -25.733  -3.217 -10.978  1.00  0.71           H  
ATOM    739 1HD1 LEU A  48     -27.575  -3.742 -12.475  1.00  0.71           H  
ATOM    740 2HD1 LEU A  48     -26.705  -5.210 -11.967  1.00  0.71           H  
ATOM    741 3HD1 LEU A  48     -28.280  -4.813 -11.240  1.00  0.71           H  
ATOM    742 1HD2 LEU A  48     -27.747  -1.790 -10.902  1.00  0.71           H  
ATOM    743 2HD2 LEU A  48     -28.444  -2.833  -9.643  1.00  0.71           H  
ATOM    744 3HD2 LEU A  48     -26.974  -1.890  -9.305  1.00  0.71           H  
ATOM    745  N   LYS A  49     -24.005  -5.387  -7.240  1.00  0.78           N  
ATOM    746  CA  LYS A  49     -23.534  -6.361  -6.261  1.00  0.78           C  
ATOM    747  C   LYS A  49     -22.168  -5.976  -5.723  1.00  0.78           C  
ATOM    748  O   LYS A  49     -21.361  -5.377  -6.431  1.00  0.78           O  
ATOM    749  CB  LYS A  49     -23.460  -7.754  -6.886  1.00  0.78           C  
ATOM    750  CG  LYS A  49     -24.810  -8.324  -7.326  1.00  0.78           C  
ATOM    751  CD  LYS A  49     -24.661  -9.736  -7.879  1.00  0.78           C  
ATOM    752  CE  LYS A  49     -26.003 -10.304  -8.325  1.00  0.78           C  
ATOM    753  NZ  LYS A  49     -25.866 -11.683  -8.871  1.00  0.78           N  
ATOM    754  H   LYS A  49     -23.414  -5.139  -8.050  1.00  0.78           H  
ATOM    755  HA  LYS A  49     -24.227  -6.384  -5.422  1.00  0.78           H  
ATOM    756 1HB  LYS A  49     -22.811  -7.717  -7.762  1.00  0.78           H  
ATOM    757 2HB  LYS A  49     -23.005  -8.446  -6.173  1.00  0.78           H  
ATOM    758 1HG  LYS A  49     -25.493  -8.337  -6.475  1.00  0.78           H  
ATOM    759 2HG  LYS A  49     -25.236  -7.688  -8.100  1.00  0.78           H  
ATOM    760 1HD  LYS A  49     -23.980  -9.723  -8.730  1.00  0.78           H  
ATOM    761 2HD  LYS A  49     -24.241 -10.383  -7.109  1.00  0.78           H  
ATOM    762 1HE  LYS A  49     -26.682 -10.326  -7.474  1.00  0.78           H  
ATOM    763 2HE  LYS A  49     -26.425  -9.659  -9.097  1.00  0.78           H  
ATOM    764 1HZ  LYS A  49     -26.773 -12.025  -9.156  1.00  0.78           H  
ATOM    765 2HZ  LYS A  49     -25.246 -11.669  -9.669  1.00  0.78           H  
ATOM    766 3HZ  LYS A  49     -25.486 -12.291  -8.160  1.00  0.78           H  
ATOM    767  N   SER A  50     -21.895  -6.330  -4.476  1.00  0.84           N  
ATOM    768  CA  SER A  50     -20.561  -6.101  -3.946  1.00  0.84           C  
ATOM    769  C   SER A  50     -19.640  -7.188  -4.472  1.00  0.84           C  
ATOM    770  O   SER A  50     -20.108  -8.236  -4.923  1.00  0.84           O  
ATOM    771  CB  SER A  50     -20.563  -6.128  -2.432  1.00  0.84           C  
ATOM    772  OG  SER A  50     -20.838  -7.416  -1.962  1.00  0.84           O  
ATOM    773  H   SER A  50     -22.596  -6.786  -3.910  1.00  0.84           H  
ATOM    774  HA  SER A  50     -20.195  -5.132  -4.291  1.00  0.84           H  
ATOM    775 1HB  SER A  50     -19.587  -5.805  -2.067  1.00  0.84           H  
ATOM    776 2HB  SER A  50     -21.296  -5.438  -2.049  1.00  0.84           H  
ATOM    777  HG  SER A  50     -20.130  -7.971  -2.305  1.00  0.84           H  
ATOM    778  N   SER A  51     -18.342  -6.969  -4.358  1.00  0.90           N  
ATOM    779  CA  SER A  51     -17.355  -7.969  -4.753  1.00  0.90           C  
ATOM    780  C   SER A  51     -16.026  -7.699  -4.076  1.00  0.90           C  
ATOM    781  O   SER A  51     -15.789  -6.580  -3.621  1.00  0.90           O  
ATOM    782  CB  SER A  51     -17.169  -7.953  -6.261  1.00  0.90           C  
ATOM    783  OG  SER A  51     -16.581  -6.744  -6.685  1.00  0.90           O  
ATOM    784  H   SER A  51     -18.034  -6.070  -4.003  1.00  0.90           H  
ATOM    785  HA  SER A  51     -17.710  -8.954  -4.444  1.00  0.90           H  
ATOM    786 1HB  SER A  51     -16.540  -8.789  -6.561  1.00  0.90           H  
ATOM    787 2HB  SER A  51     -18.133  -8.081  -6.752  1.00  0.90           H  
ATOM    788  HG  SER A  51     -16.477  -6.811  -7.688  1.00  0.90           H  
ATOM    789  N   ALA A  52     -15.108  -8.672  -4.112  1.00  0.94           N  
ATOM    790  CA  ALA A  52     -13.758  -8.460  -3.563  1.00  0.94           C  
ATOM    791  C   ALA A  52     -13.108  -7.268  -4.248  1.00  0.94           C  
ATOM    792  O   ALA A  52     -12.312  -6.532  -3.661  1.00  0.94           O  
ATOM    793  CB  ALA A  52     -12.902  -9.692  -3.761  1.00  0.94           C  
ATOM    794  H   ALA A  52     -15.351  -9.573  -4.500  1.00  0.94           H  
ATOM    795  HA  ALA A  52     -13.847  -8.244  -2.496  1.00  0.94           H  
ATOM    796 1HB  ALA A  52     -11.914  -9.514  -3.338  1.00  0.94           H  
ATOM    797 2HB  ALA A  52     -13.364 -10.541  -3.259  1.00  0.94           H  
ATOM    798 3HB  ALA A  52     -12.808  -9.904  -4.825  1.00  0.94           H  
ATOM    799  N   VAL A  53     -13.459  -7.093  -5.508  1.00  0.95           N  
ATOM    800  CA  VAL A  53     -12.973  -6.007  -6.312  1.00  0.95           C  
ATOM    801  C   VAL A  53     -13.457  -4.684  -5.713  1.00  0.95           C  
ATOM    802  O   VAL A  53     -12.657  -3.761  -5.526  1.00  0.95           O  
ATOM    803  CB  VAL A  53     -13.485  -6.192  -7.732  1.00  0.95           C  
ATOM    804  CG1 VAL A  53     -13.184  -5.068  -8.515  1.00  0.95           C  
ATOM    805  CG2 VAL A  53     -12.884  -7.425  -8.334  1.00  0.95           C  
ATOM    806  H   VAL A  53     -14.117  -7.737  -5.917  1.00  0.95           H  
ATOM    807  HA  VAL A  53     -11.883  -6.024  -6.314  1.00  0.95           H  
ATOM    808  HB  VAL A  53     -14.528  -6.280  -7.710  1.00  0.95           H  
ATOM    809 1HG1 VAL A  53     -13.569  -5.216  -9.514  1.00  0.95           H  
ATOM    810 2HG1 VAL A  53     -13.634  -4.169  -8.086  1.00  0.95           H  
ATOM    811 3HG1 VAL A  53     -12.123  -4.983  -8.538  1.00  0.95           H  
ATOM    812 1HG2 VAL A  53     -13.277  -7.551  -9.345  1.00  0.95           H  
ATOM    813 2HG2 VAL A  53     -11.802  -7.322  -8.368  1.00  0.95           H  
ATOM    814 3HG2 VAL A  53     -13.154  -8.284  -7.726  1.00  0.95           H  
ATOM    815  N   THR A  54     -14.747  -4.608  -5.323  1.00  0.93           N  
ATOM    816  CA  THR A  54     -15.210  -3.353  -4.721  1.00  0.93           C  
ATOM    817  C   THR A  54     -14.510  -3.127  -3.378  1.00  0.93           C  
ATOM    818  O   THR A  54     -14.200  -1.987  -3.030  1.00  0.93           O  
ATOM    819  CB  THR A  54     -16.748  -3.318  -4.460  1.00  0.93           C  
ATOM    820  OG1 THR A  54     -17.116  -4.364  -3.536  1.00  0.93           O  
ATOM    821  CG2 THR A  54     -17.522  -3.488  -5.735  1.00  0.93           C  
ATOM    822  H   THR A  54     -15.382  -5.393  -5.498  1.00  0.93           H  
ATOM    823  HA  THR A  54     -14.956  -2.532  -5.386  1.00  0.93           H  
ATOM    824  HB  THR A  54     -17.012  -2.355  -4.023  1.00  0.93           H  
ATOM    825  HG1 THR A  54     -16.421  -5.044  -3.535  1.00  0.93           H  
ATOM    826 1HG2 THR A  54     -18.592  -3.450  -5.528  1.00  0.93           H  
ATOM    827 2HG2 THR A  54     -17.257  -2.696  -6.429  1.00  0.93           H  
ATOM    828 3HG2 THR A  54     -17.277  -4.445  -6.157  1.00  0.93           H  
ATOM    829  N   GLU A  55     -14.186  -4.209  -2.650  1.00  0.90           N  
ATOM    830  CA  GLU A  55     -13.509  -4.037  -1.364  1.00  0.90           C  
ATOM    831  C   GLU A  55     -12.122  -3.432  -1.577  1.00  0.90           C  
ATOM    832  O   GLU A  55     -11.692  -2.538  -0.832  1.00  0.90           O  
ATOM    833  CB  GLU A  55     -13.390  -5.368  -0.602  1.00  0.90           C  
ATOM    834  CG  GLU A  55     -14.707  -5.942  -0.081  1.00  0.90           C  
ATOM    835  CD  GLU A  55     -14.534  -7.255   0.679  1.00  0.90           C  
ATOM    836  OE1 GLU A  55     -13.439  -7.771   0.713  1.00  0.90           O  
ATOM    837  OE2 GLU A  55     -15.501  -7.728   1.232  1.00  0.90           O  
ATOM    838  H   GLU A  55     -14.459  -5.135  -2.980  1.00  0.90           H  
ATOM    839  HA  GLU A  55     -14.093  -3.342  -0.757  1.00  0.90           H  
ATOM    840 1HB  GLU A  55     -12.937  -6.114  -1.244  1.00  0.90           H  
ATOM    841 2HB  GLU A  55     -12.729  -5.234   0.252  1.00  0.90           H  
ATOM    842 1HG  GLU A  55     -15.178  -5.209   0.572  1.00  0.90           H  
ATOM    843 2HG  GLU A  55     -15.368  -6.107  -0.935  1.00  0.90           H  
ATOM    844  N   ARG A  56     -11.427  -3.886  -2.627  1.00  0.86           N  
ATOM    845  CA  ARG A  56     -10.119  -3.320  -2.915  1.00  0.86           C  
ATOM    846  C   ARG A  56     -10.250  -1.843  -3.224  1.00  0.86           C  
ATOM    847  O   ARG A  56      -9.537  -1.007  -2.678  1.00  0.86           O  
ATOM    848  CB  ARG A  56      -9.480  -3.972  -4.127  1.00  0.86           C  
ATOM    849  CG  ARG A  56      -8.963  -5.367  -3.984  1.00  0.86           C  
ATOM    850  CD  ARG A  56      -8.432  -5.824  -5.300  1.00  0.86           C  
ATOM    851  NE  ARG A  56      -7.299  -4.993  -5.745  1.00  0.86           N  
ATOM    852  CZ  ARG A  56      -6.007  -5.203  -5.422  1.00  0.86           C  
ATOM    853  NH1 ARG A  56      -5.671  -6.231  -4.660  1.00  0.86           N  
ATOM    854  NH2 ARG A  56      -5.074  -4.373  -5.875  1.00  0.86           N  
ATOM    855  H   ARG A  56     -11.806  -4.646  -3.197  1.00  0.86           H  
ATOM    856  HA  ARG A  56      -9.476  -3.451  -2.047  1.00  0.86           H  
ATOM    857 1HB  ARG A  56     -10.208  -3.999  -4.933  1.00  0.86           H  
ATOM    858 2HB  ARG A  56      -8.662  -3.354  -4.476  1.00  0.86           H  
ATOM    859 1HG  ARG A  56      -8.161  -5.392  -3.249  1.00  0.86           H  
ATOM    860 2HG  ARG A  56      -9.772  -6.030  -3.676  1.00  0.86           H  
ATOM    861 1HD  ARG A  56      -8.092  -6.855  -5.224  1.00  0.86           H  
ATOM    862 2HD  ARG A  56      -9.221  -5.752  -6.050  1.00  0.86           H  
ATOM    863  HE  ARG A  56      -7.505  -4.153  -6.313  1.00  0.86           H  
ATOM    864 1HH1 ARG A  56      -6.381  -6.862  -4.319  1.00  0.86           H  
ATOM    865 2HH1 ARG A  56      -4.695  -6.394  -4.423  1.00  0.86           H  
ATOM    866 1HH2 ARG A  56      -5.341  -3.572  -6.492  1.00  0.86           H  
ATOM    867 2HH2 ARG A  56      -4.109  -4.516  -5.629  1.00  0.86           H  
ATOM    868  N   LEU A  57     -11.220  -1.502  -4.053  1.00  0.82           N  
ATOM    869  CA  LEU A  57     -11.382  -0.116  -4.435  1.00  0.82           C  
ATOM    870  C   LEU A  57     -11.728   0.794  -3.273  1.00  0.82           C  
ATOM    871  O   LEU A  57     -11.119   1.861  -3.127  1.00  0.82           O  
ATOM    872  CB  LEU A  57     -12.445  -0.053  -5.494  1.00  0.82           C  
ATOM    873  CG  LEU A  57     -12.035  -0.586  -6.790  1.00  0.82           C  
ATOM    874  CD1 LEU A  57     -13.204  -0.730  -7.630  1.00  0.82           C  
ATOM    875  CD2 LEU A  57     -11.070   0.400  -7.419  1.00  0.82           C  
ATOM    876  H   LEU A  57     -11.815  -2.224  -4.465  1.00  0.82           H  
ATOM    877  HA  LEU A  57     -10.444   0.225  -4.865  1.00  0.82           H  
ATOM    878 1HB  LEU A  57     -13.290  -0.637  -5.154  1.00  0.82           H  
ATOM    879 2HB  LEU A  57     -12.749   0.974  -5.633  1.00  0.82           H  
ATOM    880  HG  LEU A  57     -11.563  -1.558  -6.660  1.00  0.82           H  
ATOM    881 1HD1 LEU A  57     -12.937  -1.105  -8.600  1.00  0.82           H  
ATOM    882 2HD1 LEU A  57     -13.907  -1.420  -7.169  1.00  0.82           H  
ATOM    883 3HD1 LEU A  57     -13.647   0.242  -7.725  1.00  0.82           H  
ATOM    884 1HD2 LEU A  57     -10.754   0.046  -8.393  1.00  0.82           H  
ATOM    885 2HD2 LEU A  57     -11.562   1.365  -7.533  1.00  0.82           H  
ATOM    886 3HD2 LEU A  57     -10.204   0.512  -6.774  1.00  0.82           H  
ATOM    887  N   GLU A  58     -12.622   0.350  -2.389  1.00  0.78           N  
ATOM    888  CA  GLU A  58     -12.971   1.165  -1.230  1.00  0.78           C  
ATOM    889  C   GLU A  58     -11.733   1.350  -0.349  1.00  0.78           C  
ATOM    890  O   GLU A  58     -11.501   2.429   0.205  1.00  0.78           O  
ATOM    891  CB  GLU A  58     -14.122   0.549  -0.421  1.00  0.78           C  
ATOM    892  CG  GLU A  58     -15.501   0.577  -1.103  1.00  0.78           C  
ATOM    893  CD  GLU A  58     -16.598  -0.005  -0.222  1.00  0.78           C  
ATOM    894  OE1 GLU A  58     -16.294  -0.428   0.869  1.00  0.78           O  
ATOM    895  OE2 GLU A  58     -17.726  -0.048  -0.646  1.00  0.78           O  
ATOM    896  H   GLU A  58     -13.089  -0.543  -2.542  1.00  0.78           H  
ATOM    897  HA  GLU A  58     -13.293   2.146  -1.579  1.00  0.78           H  
ATOM    898 1HB  GLU A  58     -13.885  -0.498  -0.212  1.00  0.78           H  
ATOM    899 2HB  GLU A  58     -14.207   1.062   0.535  1.00  0.78           H  
ATOM    900 1HG  GLU A  58     -15.752   1.607  -1.366  1.00  0.78           H  
ATOM    901 2HG  GLU A  58     -15.445   0.004  -2.017  1.00  0.78           H  
ATOM    902  N   SER A  59     -10.892   0.311  -0.269  1.00  0.73           N  
ATOM    903  CA  SER A  59      -9.682   0.332   0.543  1.00  0.73           C  
ATOM    904  C   SER A  59      -8.631   1.303  -0.009  1.00  0.73           C  
ATOM    905  O   SER A  59      -7.676   1.649   0.691  1.00  0.73           O  
ATOM    906  CB  SER A  59      -9.087  -1.063   0.630  1.00  0.73           C  
ATOM    907  OG  SER A  59      -9.969  -1.947   1.280  1.00  0.73           O  
ATOM    908  H   SER A  59     -11.125  -0.564  -0.744  1.00  0.73           H  
ATOM    909  HA  SER A  59      -9.953   0.658   1.547  1.00  0.73           H  
ATOM    910 1HB  SER A  59      -8.864  -1.433  -0.361  1.00  0.73           H  
ATOM    911 2HB  SER A  59      -8.148  -1.017   1.176  1.00  0.73           H  
ATOM    912  HG  SER A  59     -10.712  -2.089   0.643  1.00  0.73           H  
ATOM    913  N   PHE A  60      -8.801   1.741  -1.264  1.00  0.69           N  
ATOM    914  CA  PHE A  60      -7.888   2.680  -1.886  1.00  0.69           C  
ATOM    915  C   PHE A  60      -8.507   4.077  -1.967  1.00  0.69           C  
ATOM    916  O   PHE A  60      -7.972   4.965  -2.634  1.00  0.69           O  
ATOM    917  CB  PHE A  60      -7.463   2.213  -3.279  1.00  0.69           C  
ATOM    918  CG  PHE A  60      -6.683   0.932  -3.283  1.00  0.69           C  
ATOM    919  CD1 PHE A  60      -7.094  -0.151  -4.034  1.00  0.69           C  
ATOM    920  CD2 PHE A  60      -5.551   0.797  -2.499  1.00  0.69           C  
ATOM    921  CE1 PHE A  60      -6.389  -1.332  -4.015  1.00  0.69           C  
ATOM    922  CE2 PHE A  60      -4.844  -0.389  -2.476  1.00  0.69           C  
ATOM    923  CZ  PHE A  60      -5.268  -1.456  -3.240  1.00  0.69           C  
ATOM    924  H   PHE A  60      -9.606   1.441  -1.807  1.00  0.69           H  
ATOM    925  HA  PHE A  60      -6.992   2.747  -1.271  1.00  0.69           H  
ATOM    926 1HB  PHE A  60      -8.361   2.052  -3.880  1.00  0.69           H  
ATOM    927 2HB  PHE A  60      -6.868   2.984  -3.765  1.00  0.69           H  
ATOM    928  HD1 PHE A  60      -7.989  -0.068  -4.651  1.00  0.69           H  
ATOM    929  HD2 PHE A  60      -5.223   1.641  -1.891  1.00  0.69           H  
ATOM    930  HE1 PHE A  60      -6.726  -2.166  -4.618  1.00  0.69           H  
ATOM    931  HE2 PHE A  60      -3.956  -0.482  -1.854  1.00  0.69           H  
ATOM    932  HZ  PHE A  60      -4.717  -2.393  -3.229  1.00  0.69           H  
ATOM    933  N   GLY A  61      -9.623   4.282  -1.260  1.00  0.65           N  
ATOM    934  CA  GLY A  61     -10.285   5.578  -1.226  1.00  0.65           C  
ATOM    935  C   GLY A  61     -11.454   5.777  -2.199  1.00  0.65           C  
ATOM    936  O   GLY A  61     -11.955   6.897  -2.319  1.00  0.65           O  
ATOM    937  H   GLY A  61     -10.047   3.523  -0.725  1.00  0.65           H  
ATOM    938 1HA  GLY A  61     -10.650   5.743  -0.212  1.00  0.65           H  
ATOM    939 2HA  GLY A  61      -9.543   6.353  -1.408  1.00  0.65           H  
ATOM    940  N   ALA A  62     -11.895   4.735  -2.906  1.00  0.62           N  
ATOM    941  CA  ALA A  62     -13.030   4.930  -3.803  1.00  0.62           C  
ATOM    942  C   ALA A  62     -14.326   5.021  -3.016  1.00  0.62           C  
ATOM    943  O   ALA A  62     -14.463   4.404  -1.957  1.00  0.62           O  
ATOM    944  CB  ALA A  62     -13.173   3.805  -4.805  1.00  0.62           C  
ATOM    945  H   ALA A  62     -11.477   3.810  -2.820  1.00  0.62           H  
ATOM    946  HA  ALA A  62     -12.875   5.865  -4.331  1.00  0.62           H  
ATOM    947 1HB  ALA A  62     -14.024   4.014  -5.454  1.00  0.62           H  
ATOM    948 2HB  ALA A  62     -12.297   3.716  -5.398  1.00  0.62           H  
ATOM    949 3HB  ALA A  62     -13.347   2.882  -4.273  1.00  0.62           H  
ATOM    950  N   GLN A  63     -15.297   5.745  -3.556  1.00  0.59           N  
ATOM    951  CA  GLN A  63     -16.629   5.752  -2.943  1.00  0.59           C  
ATOM    952  C   GLN A  63     -17.575   4.931  -3.804  1.00  0.59           C  
ATOM    953  O   GLN A  63     -17.985   5.375  -4.880  1.00  0.59           O  
ATOM    954  CB  GLN A  63     -17.171   7.170  -2.777  1.00  0.59           C  
ATOM    955  CG  GLN A  63     -18.585   7.242  -2.178  1.00  0.59           C  
ATOM    956  CD  GLN A  63     -18.663   6.863  -0.697  1.00  0.59           C  
ATOM    957  OE1 GLN A  63     -18.072   7.549   0.144  1.00  0.59           O  
ATOM    958  NE2 GLN A  63     -19.399   5.803  -0.361  1.00  0.59           N  
ATOM    959  H   GLN A  63     -15.090   6.274  -4.406  1.00  0.59           H  
ATOM    960  HA  GLN A  63     -16.573   5.285  -1.960  1.00  0.59           H  
ATOM    961 1HB  GLN A  63     -16.500   7.736  -2.131  1.00  0.59           H  
ATOM    962 2HB  GLN A  63     -17.190   7.669  -3.742  1.00  0.59           H  
ATOM    963 1HG  GLN A  63     -18.974   8.250  -2.300  1.00  0.59           H  
ATOM    964 2HG  GLN A  63     -19.205   6.530  -2.720  1.00  0.59           H  
ATOM    965 1HE2 GLN A  63     -19.477   5.534   0.600  1.00  0.59           H  
ATOM    966 2HE2 GLN A  63     -19.885   5.267  -1.059  1.00  0.59           H  
ATOM    967  N   ILE A  64     -17.926   3.752  -3.313  1.00  0.58           N  
ATOM    968  CA  ILE A  64     -18.761   2.827  -4.060  1.00  0.58           C  
ATOM    969  C   ILE A  64     -20.155   2.656  -3.474  1.00  0.58           C  
ATOM    970  O   ILE A  64     -20.335   2.541  -2.260  1.00  0.58           O  
ATOM    971  CB  ILE A  64     -18.056   1.475  -4.274  1.00  0.58           C  
ATOM    972  CG1 ILE A  64     -16.805   1.728  -5.143  1.00  0.58           C  
ATOM    973  CG2 ILE A  64     -19.003   0.452  -4.950  1.00  0.58           C  
ATOM    974  CD1 ILE A  64     -15.905   0.554  -5.295  1.00  0.58           C  
ATOM    975  H   ILE A  64     -17.565   3.468  -2.410  1.00  0.58           H  
ATOM    976  HA  ILE A  64     -18.881   3.244  -5.045  1.00  0.58           H  
ATOM    977  HB  ILE A  64     -17.719   1.080  -3.311  1.00  0.58           H  
ATOM    978 1HG1 ILE A  64     -17.134   2.049  -6.134  1.00  0.58           H  
ATOM    979 2HG1 ILE A  64     -16.222   2.528  -4.695  1.00  0.58           H  
ATOM    980 1HG2 ILE A  64     -18.477  -0.485  -5.099  1.00  0.58           H  
ATOM    981 2HG2 ILE A  64     -19.871   0.278  -4.314  1.00  0.58           H  
ATOM    982 3HG2 ILE A  64     -19.339   0.840  -5.914  1.00  0.58           H  
ATOM    983 1HD1 ILE A  64     -15.082   0.847  -5.918  1.00  0.58           H  
ATOM    984 2HD1 ILE A  64     -15.535   0.230  -4.322  1.00  0.58           H  
ATOM    985 3HD1 ILE A  64     -16.443  -0.263  -5.768  1.00  0.58           H  
ATOM    986  N   PHE A  65     -21.143   2.706  -4.362  1.00  0.57           N  
ATOM    987  CA  PHE A  65     -22.547   2.595  -4.005  1.00  0.57           C  
ATOM    988  C   PHE A  65     -23.151   1.364  -4.676  1.00  0.57           C  
ATOM    989  O   PHE A  65     -22.698   0.973  -5.754  1.00  0.57           O  
ATOM    990  CB  PHE A  65     -23.311   3.801  -4.556  1.00  0.57           C  
ATOM    991  CG  PHE A  65     -22.808   5.141  -4.135  1.00  0.57           C  
ATOM    992  CD1 PHE A  65     -21.826   5.760  -4.897  1.00  0.57           C  
ATOM    993  CD2 PHE A  65     -23.294   5.794  -3.025  1.00  0.57           C  
ATOM    994  CE1 PHE A  65     -21.347   6.999  -4.564  1.00  0.57           C  
ATOM    995  CE2 PHE A  65     -22.814   7.043  -2.682  1.00  0.57           C  
ATOM    996  CZ  PHE A  65     -21.841   7.645  -3.456  1.00  0.57           C  
ATOM    997  H   PHE A  65     -20.889   2.844  -5.341  1.00  0.57           H  
ATOM    998  HA  PHE A  65     -22.650   2.513  -2.922  1.00  0.57           H  
ATOM    999 1HB  PHE A  65     -23.286   3.765  -5.650  1.00  0.57           H  
ATOM   1000 2HB  PHE A  65     -24.359   3.726  -4.264  1.00  0.57           H  
ATOM   1001  HD1 PHE A  65     -21.439   5.244  -5.778  1.00  0.57           H  
ATOM   1002  HD2 PHE A  65     -24.067   5.319  -2.421  1.00  0.57           H  
ATOM   1003  HE1 PHE A  65     -20.579   7.468  -5.179  1.00  0.57           H  
ATOM   1004  HE2 PHE A  65     -23.205   7.555  -1.804  1.00  0.57           H  
ATOM   1005  HZ  PHE A  65     -21.464   8.630  -3.187  1.00  0.57           H  
ATOM   1006  N   LEU A  66     -24.171   0.765  -4.071  1.00  0.57           N  
ATOM   1007  CA  LEU A  66     -24.878  -0.292  -4.782  1.00  0.57           C  
ATOM   1008  C   LEU A  66     -26.260   0.203  -5.183  1.00  0.57           C  
ATOM   1009  O   LEU A  66     -26.943   0.880  -4.410  1.00  0.57           O  
ATOM   1010  CB  LEU A  66     -24.942  -1.585  -3.975  1.00  0.57           C  
ATOM   1011  CG  LEU A  66     -23.577  -2.207  -3.641  1.00  0.57           C  
ATOM   1012  CD1 LEU A  66     -23.797  -3.454  -2.830  1.00  0.57           C  
ATOM   1013  CD2 LEU A  66     -22.819  -2.521  -4.942  1.00  0.57           C  
ATOM   1014  H   LEU A  66     -24.489   1.074  -3.163  1.00  0.57           H  
ATOM   1015  HA  LEU A  66     -24.335  -0.519  -5.690  1.00  0.57           H  
ATOM   1016 1HB  LEU A  66     -25.468  -1.395  -3.044  1.00  0.57           H  
ATOM   1017 2HB  LEU A  66     -25.511  -2.321  -4.551  1.00  0.57           H  
ATOM   1018  HG  LEU A  66     -22.992  -1.508  -3.041  1.00  0.57           H  
ATOM   1019 1HD1 LEU A  66     -22.843  -3.886  -2.585  1.00  0.57           H  
ATOM   1020 2HD1 LEU A  66     -24.331  -3.206  -1.915  1.00  0.57           H  
ATOM   1021 3HD1 LEU A  66     -24.382  -4.167  -3.416  1.00  0.57           H  
ATOM   1022 1HD2 LEU A  66     -21.851  -2.964  -4.710  1.00  0.57           H  
ATOM   1023 2HD2 LEU A  66     -23.398  -3.214  -5.532  1.00  0.57           H  
ATOM   1024 3HD2 LEU A  66     -22.667  -1.610  -5.512  1.00  0.57           H  
ATOM   1025  N   GLY A  67     -26.648  -0.147  -6.400  1.00  0.57           N  
ATOM   1026  CA  GLY A  67     -27.897   0.248  -7.028  1.00  0.57           C  
ATOM   1027  C   GLY A  67     -27.569   1.397  -7.978  1.00  0.57           C  
ATOM   1028  O   GLY A  67     -27.005   2.412  -7.563  1.00  0.57           O  
ATOM   1029  H   GLY A  67     -26.005  -0.708  -6.946  1.00  0.57           H  
ATOM   1030 1HA  GLY A  67     -28.323  -0.592  -7.577  1.00  0.57           H  
ATOM   1031 2HA  GLY A  67     -28.616   0.566  -6.276  1.00  0.57           H  
ATOM   1032  N   HIS A  68     -27.953   1.293  -9.246  1.00  0.57           N  
ATOM   1033  CA  HIS A  68     -27.591   2.360 -10.184  1.00  0.57           C  
ATOM   1034  C   HIS A  68     -28.533   3.569 -10.095  1.00  0.57           C  
ATOM   1035  O   HIS A  68     -29.358   3.805 -10.978  1.00  0.57           O  
ATOM   1036  CB  HIS A  68     -27.540   1.842 -11.625  1.00  0.57           C  
ATOM   1037  CG  HIS A  68     -26.461   0.790 -11.893  1.00  0.57           C  
ATOM   1038  ND1 HIS A  68     -26.455   0.018 -13.037  1.00  0.57           N  
ATOM   1039  CD2 HIS A  68     -25.388   0.381 -11.171  1.00  0.57           C  
ATOM   1040  CE1 HIS A  68     -25.426  -0.806 -13.012  1.00  0.57           C  
ATOM   1041  NE2 HIS A  68     -24.765  -0.609 -11.902  1.00  0.57           N  
ATOM   1042  H   HIS A  68     -28.449   0.475  -9.568  1.00  0.57           H  
ATOM   1043  HA  HIS A  68     -26.591   2.719  -9.941  1.00  0.57           H  
ATOM   1044 1HB  HIS A  68     -28.507   1.424 -11.899  1.00  0.57           H  
ATOM   1045 2HB  HIS A  68     -27.351   2.679 -12.287  1.00  0.57           H  
ATOM   1046  HD2 HIS A  68     -25.078   0.756 -10.203  1.00  0.57           H  
ATOM   1047  HE1 HIS A  68     -25.170  -1.530 -13.787  1.00  0.57           H  
ATOM   1048  HE2 HIS A  68     -23.938  -1.119 -11.644  1.00  0.57           H  
ATOM   1049  N   ARG A  69     -28.420   4.293  -8.987  1.00  0.58           N  
ATOM   1050  CA  ARG A  69     -29.249   5.455  -8.682  1.00  0.58           C  
ATOM   1051  C   ARG A  69     -28.669   6.719  -9.312  1.00  0.58           C  
ATOM   1052  O   ARG A  69     -27.514   7.069  -9.088  1.00  0.58           O  
ATOM   1053  CB  ARG A  69     -29.384   5.629  -7.179  1.00  0.58           C  
ATOM   1054  CG  ARG A  69     -30.349   6.724  -6.732  1.00  0.58           C  
ATOM   1055  CD  ARG A  69     -30.529   6.749  -5.241  1.00  0.58           C  
ATOM   1056  NE  ARG A  69     -31.420   7.820  -4.834  1.00  0.58           N  
ATOM   1057  CZ  ARG A  69     -32.766   7.723  -4.729  1.00  0.58           C  
ATOM   1058  NH1 ARG A  69     -33.368   6.575  -4.979  1.00  0.58           N  
ATOM   1059  NH2 ARG A  69     -33.484   8.784  -4.381  1.00  0.58           N  
ATOM   1060  H   ARG A  69     -27.709   3.982  -8.328  1.00  0.58           H  
ATOM   1061  HA  ARG A  69     -30.242   5.287  -9.099  1.00  0.58           H  
ATOM   1062 1HB  ARG A  69     -29.712   4.689  -6.733  1.00  0.58           H  
ATOM   1063 2HB  ARG A  69     -28.411   5.866  -6.756  1.00  0.58           H  
ATOM   1064 1HG  ARG A  69     -29.960   7.692  -7.031  1.00  0.58           H  
ATOM   1065 2HG  ARG A  69     -31.322   6.566  -7.195  1.00  0.58           H  
ATOM   1066 1HD  ARG A  69     -30.948   5.804  -4.898  1.00  0.58           H  
ATOM   1067 2HD  ARG A  69     -29.562   6.917  -4.765  1.00  0.58           H  
ATOM   1068  HE  ARG A  69     -30.993   8.728  -4.615  1.00  0.58           H  
ATOM   1069 1HH1 ARG A  69     -32.823   5.768  -5.246  1.00  0.58           H  
ATOM   1070 2HH1 ARG A  69     -34.372   6.505  -4.902  1.00  0.58           H  
ATOM   1071 1HH2 ARG A  69     -33.017   9.698  -4.216  1.00  0.58           H  
ATOM   1072 2HH2 ARG A  69     -34.484   8.715  -4.306  1.00  0.58           H  
ATOM   1073  N   ALA A  70     -29.507   7.475 -10.007  1.00  0.58           N  
ATOM   1074  CA  ALA A  70     -29.093   8.677 -10.742  1.00  0.58           C  
ATOM   1075  C   ALA A  70     -28.341   9.716  -9.913  1.00  0.58           C  
ATOM   1076  O   ALA A  70     -27.393  10.355 -10.391  1.00  0.58           O  
ATOM   1077  CB  ALA A  70     -30.327   9.345 -11.282  1.00  0.58           C  
ATOM   1078  H   ALA A  70     -30.460   7.157 -10.110  1.00  0.58           H  
ATOM   1079  HA  ALA A  70     -28.445   8.369 -11.561  1.00  0.58           H  
ATOM   1080 1HB  ALA A  70     -30.033  10.210 -11.829  1.00  0.58           H  
ATOM   1081 2HB  ALA A  70     -30.866   8.656 -11.932  1.00  0.58           H  
ATOM   1082 3HB  ALA A  70     -30.967   9.649 -10.458  1.00  0.58           H  
ATOM   1083  N   GLU A  71     -28.710   9.834  -8.648  1.00  0.58           N  
ATOM   1084  CA  GLU A  71     -28.123  10.815  -7.744  1.00  0.58           C  
ATOM   1085  C   GLU A  71     -26.618  10.627  -7.572  1.00  0.58           C  
ATOM   1086  O   GLU A  71     -25.886  11.582  -7.300  1.00  0.58           O  
ATOM   1087  CB  GLU A  71     -28.802  10.742  -6.383  1.00  0.58           C  
ATOM   1088  CG  GLU A  71     -30.239  11.245  -6.362  1.00  0.58           C  
ATOM   1089  CD  GLU A  71     -30.884  11.042  -5.022  1.00  0.58           C  
ATOM   1090  OE1 GLU A  71     -30.286  10.382  -4.216  1.00  0.58           O  
ATOM   1091  OE2 GLU A  71     -31.994  11.462  -4.814  1.00  0.58           O  
ATOM   1092  H   GLU A  71     -29.457   9.248  -8.314  1.00  0.58           H  
ATOM   1093  HA  GLU A  71     -28.303  11.796  -8.166  1.00  0.58           H  
ATOM   1094 1HB  GLU A  71     -28.799   9.710  -6.032  1.00  0.58           H  
ATOM   1095 2HB  GLU A  71     -28.233  11.332  -5.666  1.00  0.58           H  
ATOM   1096 1HG  GLU A  71     -30.252  12.305  -6.607  1.00  0.58           H  
ATOM   1097 2HG  GLU A  71     -30.810  10.711  -7.122  1.00  0.58           H  
ATOM   1098  N   ASN A  72     -26.146   9.403  -7.774  1.00  0.57           N  
ATOM   1099  CA  ASN A  72     -24.751   9.041  -7.608  1.00  0.57           C  
ATOM   1100  C   ASN A  72     -23.845   9.787  -8.596  1.00  0.57           C  
ATOM   1101  O   ASN A  72     -22.640   9.897  -8.375  1.00  0.57           O  
ATOM   1102  CB  ASN A  72     -24.604   7.550  -7.795  1.00  0.57           C  
ATOM   1103  CG  ASN A  72     -25.200   6.733  -6.659  1.00  0.57           C  
ATOM   1104  OD1 ASN A  72     -25.338   7.191  -5.515  1.00  0.57           O  
ATOM   1105  ND2 ASN A  72     -25.578   5.526  -6.980  1.00  0.57           N  
ATOM   1106  H   ASN A  72     -26.784   8.665  -8.074  1.00  0.57           H  
ATOM   1107  HA  ASN A  72     -24.437   9.313  -6.600  1.00  0.57           H  
ATOM   1108 1HB  ASN A  72     -25.053   7.246  -8.741  1.00  0.57           H  
ATOM   1109 2HB  ASN A  72     -23.562   7.315  -7.853  1.00  0.57           H  
ATOM   1110 1HD2 ASN A  72     -25.985   4.924  -6.292  1.00  0.57           H  
ATOM   1111 2HD2 ASN A  72     -25.489   5.226  -7.955  1.00  0.57           H  
ATOM   1112  N   THR A  73     -24.418  10.284  -9.697  1.00  0.57           N  
ATOM   1113  CA  THR A  73     -23.646  10.964 -10.725  1.00  0.57           C  
ATOM   1114  C   THR A  73     -23.676  12.491 -10.627  1.00  0.57           C  
ATOM   1115  O   THR A  73     -22.970  13.170 -11.382  1.00  0.57           O  
ATOM   1116  CB  THR A  73     -24.160  10.568 -12.120  1.00  0.57           C  
ATOM   1117  OG1 THR A  73     -25.531  10.980 -12.284  1.00  0.57           O  
ATOM   1118  CG2 THR A  73     -24.075   9.083 -12.289  1.00  0.57           C  
ATOM   1119  H   THR A  73     -25.428  10.195  -9.831  1.00  0.57           H  
ATOM   1120  HA  THR A  73     -22.608  10.643 -10.637  1.00  0.57           H  
ATOM   1121  HB  THR A  73     -23.547  11.050 -12.883  1.00  0.57           H  
ATOM   1122  HG1 THR A  73     -26.068  10.704 -11.503  1.00  0.57           H  
ATOM   1123 1HG2 THR A  73     -24.429   8.826 -13.280  1.00  0.57           H  
ATOM   1124 2HG2 THR A  73     -23.047   8.765 -12.174  1.00  0.57           H  
ATOM   1125 3HG2 THR A  73     -24.694   8.588 -11.537  1.00  0.57           H  
ATOM   1126  N   ILE A  74     -24.440  13.051  -9.687  1.00  0.57           N  
ATOM   1127  CA  ILE A  74     -24.637  14.503  -9.666  1.00  0.57           C  
ATOM   1128  C   ILE A  74     -23.361  15.325  -9.542  1.00  0.57           C  
ATOM   1129  O   ILE A  74     -23.210  16.347 -10.206  1.00  0.57           O  
ATOM   1130  CB  ILE A  74     -25.598  14.920  -8.543  1.00  0.57           C  
ATOM   1131  CG1 ILE A  74     -26.984  14.425  -8.851  1.00  0.57           C  
ATOM   1132  CG2 ILE A  74     -25.606  16.438  -8.398  1.00  0.57           C  
ATOM   1133  CD1 ILE A  74     -27.948  14.540  -7.692  1.00  0.57           C  
ATOM   1134  H   ILE A  74     -24.936  12.469  -9.007  1.00  0.57           H  
ATOM   1135  HA  ILE A  74     -25.110  14.777 -10.612  1.00  0.57           H  
ATOM   1136  HB  ILE A  74     -25.281  14.460  -7.605  1.00  0.57           H  
ATOM   1137 1HG1 ILE A  74     -27.364  14.991  -9.668  1.00  0.57           H  
ATOM   1138 2HG1 ILE A  74     -26.918  13.384  -9.160  1.00  0.57           H  
ATOM   1139 1HG2 ILE A  74     -26.289  16.720  -7.599  1.00  0.57           H  
ATOM   1140 2HG2 ILE A  74     -24.606  16.792  -8.160  1.00  0.57           H  
ATOM   1141 3HG2 ILE A  74     -25.936  16.888  -9.334  1.00  0.57           H  
ATOM   1142 1HD1 ILE A  74     -28.927  14.169  -7.993  1.00  0.57           H  
ATOM   1143 2HD1 ILE A  74     -27.575  13.945  -6.853  1.00  0.57           H  
ATOM   1144 3HD1 ILE A  74     -28.033  15.581  -7.390  1.00  0.57           H  
ATOM   1145  N   GLY A  75     -22.453  14.906  -8.668  1.00  0.57           N  
ATOM   1146  CA  GLY A  75     -21.219  15.648  -8.447  1.00  0.57           C  
ATOM   1147  C   GLY A  75     -20.053  15.251  -9.364  1.00  0.57           C  
ATOM   1148  O   GLY A  75     -18.923  15.687  -9.127  1.00  0.57           O  
ATOM   1149  H   GLY A  75     -22.627  14.055  -8.154  1.00  0.57           H  
ATOM   1150 1HA  GLY A  75     -21.422  16.711  -8.572  1.00  0.57           H  
ATOM   1151 2HA  GLY A  75     -20.916  15.515  -7.410  1.00  0.57           H  
ATOM   1152  N   SER A  76     -20.287  14.377 -10.355  1.00  0.57           N  
ATOM   1153  CA  SER A  76     -19.186  13.908 -11.207  1.00  0.57           C  
ATOM   1154  C   SER A  76     -18.817  14.864 -12.349  1.00  0.57           C  
ATOM   1155  O   SER A  76     -19.619  15.709 -12.747  1.00  0.57           O  
ATOM   1156  CB  SER A  76     -19.546  12.550 -11.785  1.00  0.57           C  
ATOM   1157  OG  SER A  76     -20.621  12.637 -12.683  1.00  0.57           O  
ATOM   1158  H   SER A  76     -21.236  14.047 -10.547  1.00  0.57           H  
ATOM   1159  HA  SER A  76     -18.303  13.786 -10.580  1.00  0.57           H  
ATOM   1160 1HB  SER A  76     -18.674  12.129 -12.296  1.00  0.57           H  
ATOM   1161 2HB  SER A  76     -19.808  11.873 -10.974  1.00  0.57           H  
ATOM   1162  HG  SER A  76     -21.383  12.999 -12.171  1.00  0.57           H  
ATOM   1163  N   ASP A  77     -17.601  14.689 -12.906  1.00  0.57           N  
ATOM   1164  CA  ASP A  77     -17.168  15.416 -14.099  1.00  0.57           C  
ATOM   1165  C   ASP A  77     -17.327  14.532 -15.329  1.00  0.57           C  
ATOM   1166  O   ASP A  77     -17.626  15.027 -16.415  1.00  0.57           O  
ATOM   1167  CB  ASP A  77     -15.709  15.881 -14.004  1.00  0.57           C  
ATOM   1168  CG  ASP A  77     -15.445  16.880 -12.897  1.00  0.57           C  
ATOM   1169  OD1 ASP A  77     -16.117  17.886 -12.847  1.00  0.57           O  
ATOM   1170  OD2 ASP A  77     -14.519  16.653 -12.114  1.00  0.57           O  
ATOM   1171  H   ASP A  77     -16.960  14.005 -12.517  1.00  0.57           H  
ATOM   1172  HA  ASP A  77     -17.805  16.292 -14.224  1.00  0.57           H  
ATOM   1173 1HB  ASP A  77     -15.078  15.010 -13.841  1.00  0.57           H  
ATOM   1174 2HB  ASP A  77     -15.408  16.323 -14.956  1.00  0.57           H  
ATOM   1175  N   VAL A  78     -17.120  13.225 -15.141  1.00  0.59           N  
ATOM   1176  CA  VAL A  78     -17.238  12.240 -16.222  1.00  0.59           C  
ATOM   1177  C   VAL A  78     -17.782  10.923 -15.672  1.00  0.59           C  
ATOM   1178  O   VAL A  78     -17.444  10.530 -14.547  1.00  0.59           O  
ATOM   1179  CB  VAL A  78     -15.863  11.972 -16.871  1.00  0.59           C  
ATOM   1180  CG1 VAL A  78     -14.996  11.385 -15.888  1.00  0.59           C  
ATOM   1181  CG2 VAL A  78     -15.971  11.032 -18.073  1.00  0.59           C  
ATOM   1182  H   VAL A  78     -16.835  12.922 -14.211  1.00  0.59           H  
ATOM   1183  HA  VAL A  78     -17.927  12.620 -16.981  1.00  0.59           H  
ATOM   1184  HB  VAL A  78     -15.434  12.924 -17.190  1.00  0.59           H  
ATOM   1185 1HG1 VAL A  78     -14.021  11.203 -16.325  1.00  0.59           H  
ATOM   1186 2HG1 VAL A  78     -14.908  12.060 -15.037  1.00  0.59           H  
ATOM   1187 3HG1 VAL A  78     -15.439  10.450 -15.576  1.00  0.59           H  
ATOM   1188 1HG2 VAL A  78     -14.981  10.881 -18.501  1.00  0.59           H  
ATOM   1189 2HG2 VAL A  78     -16.369  10.066 -17.782  1.00  0.59           H  
ATOM   1190 3HG2 VAL A  78     -16.624  11.479 -18.813  1.00  0.59           H  
ATOM   1191  N   LEU A  79     -18.602  10.254 -16.477  1.00  0.62           N  
ATOM   1192  CA  LEU A  79     -19.146   8.943 -16.152  1.00  0.62           C  
ATOM   1193  C   LEU A  79     -18.462   7.892 -17.020  1.00  0.62           C  
ATOM   1194  O   LEU A  79     -18.304   8.118 -18.219  1.00  0.62           O  
ATOM   1195  CB  LEU A  79     -20.636   8.905 -16.441  1.00  0.62           C  
ATOM   1196  CG  LEU A  79     -21.351   7.645 -16.063  1.00  0.62           C  
ATOM   1197  CD1 LEU A  79     -21.377   7.599 -14.659  1.00  0.62           C  
ATOM   1198  CD2 LEU A  79     -22.716   7.619 -16.578  1.00  0.62           C  
ATOM   1199  H   LEU A  79     -18.850  10.675 -17.376  1.00  0.62           H  
ATOM   1200  HA  LEU A  79     -18.962   8.728 -15.103  1.00  0.62           H  
ATOM   1201 1HB  LEU A  79     -21.114   9.729 -15.912  1.00  0.62           H  
ATOM   1202 2HB  LEU A  79     -20.771   9.059 -17.494  1.00  0.62           H  
ATOM   1203  HG  LEU A  79     -20.811   6.777 -16.433  1.00  0.62           H  
ATOM   1204 1HD1 LEU A  79     -21.888   6.725 -14.359  1.00  0.62           H  
ATOM   1205 2HD1 LEU A  79     -20.371   7.595 -14.281  1.00  0.62           H  
ATOM   1206 3HD1 LEU A  79     -21.906   8.468 -14.284  1.00  0.62           H  
ATOM   1207 1HD2 LEU A  79     -23.198   6.700 -16.250  1.00  0.62           H  
ATOM   1208 2HD2 LEU A  79     -23.261   8.460 -16.191  1.00  0.62           H  
ATOM   1209 3HD2 LEU A  79     -22.702   7.656 -17.657  1.00  0.62           H  
ATOM   1210  N   VAL A  80     -18.041   6.773 -16.436  1.00  0.68           N  
ATOM   1211  CA  VAL A  80     -17.399   5.725 -17.214  1.00  0.68           C  
ATOM   1212  C   VAL A  80     -18.223   4.449 -17.220  1.00  0.68           C  
ATOM   1213  O   VAL A  80     -18.656   3.963 -16.169  1.00  0.68           O  
ATOM   1214  CB  VAL A  80     -16.013   5.436 -16.688  1.00  0.68           C  
ATOM   1215  CG1 VAL A  80     -15.365   4.326 -17.547  1.00  0.68           C  
ATOM   1216  CG2 VAL A  80     -15.262   6.735 -16.644  1.00  0.68           C  
ATOM   1217  H   VAL A  80     -18.164   6.660 -15.439  1.00  0.68           H  
ATOM   1218  HA  VAL A  80     -17.299   6.084 -18.223  1.00  0.68           H  
ATOM   1219  HB  VAL A  80     -16.088   5.066 -15.696  1.00  0.68           H  
ATOM   1220 1HG1 VAL A  80     -14.382   4.095 -17.186  1.00  0.68           H  
ATOM   1221 2HG1 VAL A  80     -15.973   3.429 -17.508  1.00  0.68           H  
ATOM   1222 3HG1 VAL A  80     -15.297   4.665 -18.581  1.00  0.68           H  
ATOM   1223 1HG2 VAL A  80     -14.278   6.558 -16.240  1.00  0.68           H  
ATOM   1224 2HG2 VAL A  80     -15.194   7.147 -17.648  1.00  0.68           H  
ATOM   1225 3HG2 VAL A  80     -15.792   7.436 -16.002  1.00  0.68           H  
ATOM   1226  N   VAL A  81     -18.463   3.928 -18.414  1.00  0.76           N  
ATOM   1227  CA  VAL A  81     -19.335   2.769 -18.552  1.00  0.76           C  
ATOM   1228  C   VAL A  81     -18.785   1.609 -19.376  1.00  0.76           C  
ATOM   1229  O   VAL A  81     -17.908   1.771 -20.228  1.00  0.76           O  
ATOM   1230  CB  VAL A  81     -20.628   3.242 -19.220  1.00  0.76           C  
ATOM   1231  CG1 VAL A  81     -21.332   4.287 -18.367  1.00  0.76           C  
ATOM   1232  CG2 VAL A  81     -20.284   3.818 -20.582  1.00  0.76           C  
ATOM   1233  H   VAL A  81     -18.037   4.378 -19.229  1.00  0.76           H  
ATOM   1234  HA  VAL A  81     -19.565   2.393 -17.553  1.00  0.76           H  
ATOM   1235  HB  VAL A  81     -21.302   2.393 -19.338  1.00  0.76           H  
ATOM   1236 1HG1 VAL A  81     -22.225   4.580 -18.880  1.00  0.76           H  
ATOM   1237 2HG1 VAL A  81     -21.582   3.867 -17.396  1.00  0.76           H  
ATOM   1238 3HG1 VAL A  81     -20.698   5.154 -18.235  1.00  0.76           H  
ATOM   1239 1HG2 VAL A  81     -21.195   4.146 -21.080  1.00  0.76           H  
ATOM   1240 2HG2 VAL A  81     -19.605   4.666 -20.462  1.00  0.76           H  
ATOM   1241 3HG2 VAL A  81     -19.804   3.046 -21.179  1.00  0.76           H  
ATOM   1242  N   SER A  82     -19.328   0.425 -19.134  1.00  0.85           N  
ATOM   1243  CA  SER A  82     -19.013  -0.739 -19.946  1.00  0.85           C  
ATOM   1244  C   SER A  82     -20.129  -0.918 -20.976  1.00  0.85           C  
ATOM   1245  O   SER A  82     -21.202  -0.325 -20.841  1.00  0.85           O  
ATOM   1246  CB  SER A  82     -18.843  -1.975 -19.079  1.00  0.85           C  
ATOM   1247  OG  SER A  82     -20.050  -2.395 -18.520  1.00  0.85           O  
ATOM   1248  H   SER A  82     -20.004   0.338 -18.387  1.00  0.85           H  
ATOM   1249  HA  SER A  82     -18.078  -0.562 -20.478  1.00  0.85           H  
ATOM   1250 1HB  SER A  82     -18.415  -2.782 -19.670  1.00  0.85           H  
ATOM   1251 2HB  SER A  82     -18.140  -1.753 -18.285  1.00  0.85           H  
ATOM   1252  HG  SER A  82     -19.813  -2.954 -17.770  1.00  0.85           H  
ATOM   1253  N   SER A  83     -19.912  -1.770 -21.974  1.00  0.91           N  
ATOM   1254  CA  SER A  83     -20.930  -2.017 -23.000  1.00  0.91           C  
ATOM   1255  C   SER A  83     -22.206  -2.667 -22.436  1.00  0.91           C  
ATOM   1256  O   SER A  83     -23.274  -2.604 -23.041  1.00  0.91           O  
ATOM   1257  CB  SER A  83     -20.332  -2.880 -24.103  1.00  0.91           C  
ATOM   1258  OG  SER A  83     -20.039  -4.181 -23.648  1.00  0.91           O  
ATOM   1259  H   SER A  83     -19.023  -2.244 -22.046  1.00  0.91           H  
ATOM   1260  HA  SER A  83     -21.209  -1.056 -23.434  1.00  0.91           H  
ATOM   1261 1HB  SER A  83     -21.023  -2.935 -24.942  1.00  0.91           H  
ATOM   1262 2HB  SER A  83     -19.417  -2.416 -24.470  1.00  0.91           H  
ATOM   1263  HG  SER A  83     -19.449  -4.593 -24.345  1.00  0.91           H  
ATOM   1264  N   ALA A  84     -22.083  -3.273 -21.259  1.00  0.94           N  
ATOM   1265  CA  ALA A  84     -23.168  -3.960 -20.572  1.00  0.94           C  
ATOM   1266  C   ALA A  84     -24.069  -3.028 -19.753  1.00  0.94           C  
ATOM   1267  O   ALA A  84     -25.040  -3.489 -19.152  1.00  0.94           O  
ATOM   1268  CB  ALA A  84     -22.586  -5.014 -19.647  1.00  0.94           C  
ATOM   1269  H   ALA A  84     -21.172  -3.264 -20.825  1.00  0.94           H  
ATOM   1270  HA  ALA A  84     -23.785  -4.444 -21.328  1.00  0.94           H  
ATOM   1271 1HB  ALA A  84     -23.396  -5.558 -19.162  1.00  0.94           H  
ATOM   1272 2HB  ALA A  84     -21.976  -5.707 -20.225  1.00  0.94           H  
ATOM   1273 3HB  ALA A  84     -21.971  -4.525 -18.893  1.00  0.94           H  
ATOM   1274  N   ILE A  85     -23.756  -1.735 -19.701  1.00  0.91           N  
ATOM   1275  CA  ILE A  85     -24.521  -0.829 -18.846  1.00  0.91           C  
ATOM   1276  C   ILE A  85     -25.897  -0.407 -19.369  1.00  0.91           C  
ATOM   1277  O   ILE A  85     -26.840  -0.312 -18.572  1.00  0.91           O  
ATOM   1278  CB  ILE A  85     -23.686   0.400 -18.507  1.00  0.91           C  
ATOM   1279  CG1 ILE A  85     -22.452  -0.058 -17.774  1.00  0.91           C  
ATOM   1280  CG2 ILE A  85     -24.462   1.409 -17.690  1.00  0.91           C  
ATOM   1281  CD1 ILE A  85     -22.748  -0.907 -16.588  1.00  0.91           C  
ATOM   1282  H   ILE A  85     -22.952  -1.375 -20.219  1.00  0.91           H  
ATOM   1283  HA  ILE A  85     -24.694  -1.350 -17.907  1.00  0.91           H  
ATOM   1284  HB  ILE A  85     -23.356   0.867 -19.438  1.00  0.91           H  
ATOM   1285 1HG1 ILE A  85     -21.829  -0.617 -18.442  1.00  0.91           H  
ATOM   1286 2HG1 ILE A  85     -21.907   0.821 -17.425  1.00  0.91           H  
ATOM   1287 1HG2 ILE A  85     -23.829   2.267 -17.477  1.00  0.91           H  
ATOM   1288 2HG2 ILE A  85     -25.340   1.733 -18.254  1.00  0.91           H  
ATOM   1289 3HG2 ILE A  85     -24.775   0.949 -16.759  1.00  0.91           H  
ATOM   1290 1HD1 ILE A  85     -21.815  -1.184 -16.099  1.00  0.91           H  
ATOM   1291 2HD1 ILE A  85     -23.372  -0.372 -15.912  1.00  0.91           H  
ATOM   1292 3HD1 ILE A  85     -23.269  -1.805 -16.909  1.00  0.91           H  
ATOM   1293  N   ASN A  86     -26.000  -0.118 -20.681  1.00  0.84           N  
ATOM   1294  CA  ASN A  86     -27.240   0.335 -21.338  1.00  0.84           C  
ATOM   1295  C   ASN A  86     -27.468   1.838 -21.131  1.00  0.84           C  
ATOM   1296  O   ASN A  86     -27.473   2.338 -20.011  1.00  0.84           O  
ATOM   1297  CB  ASN A  86     -28.455  -0.493 -20.902  1.00  0.84           C  
ATOM   1298  CG  ASN A  86     -29.679  -0.309 -21.779  1.00  0.84           C  
ATOM   1299  OD1 ASN A  86     -30.118   0.805 -22.122  1.00  0.84           O  
ATOM   1300  ND2 ASN A  86     -30.258  -1.426 -22.163  1.00  0.84           N  
ATOM   1301  H   ASN A  86     -25.174  -0.235 -21.249  1.00  0.84           H  
ATOM   1302  HA  ASN A  86     -27.121   0.184 -22.413  1.00  0.84           H  
ATOM   1303 1HB  ASN A  86     -28.192  -1.553 -20.871  1.00  0.84           H  
ATOM   1304 2HB  ASN A  86     -28.763  -0.202 -19.903  1.00  0.84           H  
ATOM   1305 1HD2 ASN A  86     -31.073  -1.397 -22.744  1.00  0.84           H  
ATOM   1306 2HD2 ASN A  86     -29.884  -2.308 -21.873  1.00  0.84           H  
ATOM   1307  N   THR A  87     -27.650   2.581 -22.218  1.00  0.76           N  
ATOM   1308  CA  THR A  87     -27.801   4.035 -22.111  1.00  0.76           C  
ATOM   1309  C   THR A  87     -29.094   4.484 -21.416  1.00  0.76           C  
ATOM   1310  O   THR A  87     -29.234   5.652 -21.055  1.00  0.76           O  
ATOM   1311  CB  THR A  87     -27.702   4.693 -23.498  1.00  0.76           C  
ATOM   1312  OG1 THR A  87     -28.720   4.163 -24.355  1.00  0.76           O  
ATOM   1313  CG2 THR A  87     -26.337   4.431 -24.096  1.00  0.76           C  
ATOM   1314  H   THR A  87     -27.666   2.145 -23.130  1.00  0.76           H  
ATOM   1315  HA  THR A  87     -26.974   4.399 -21.514  1.00  0.76           H  
ATOM   1316  HB  THR A  87     -27.848   5.769 -23.399  1.00  0.76           H  
ATOM   1317  HG1 THR A  87     -29.584   4.414 -24.018  1.00  0.76           H  
ATOM   1318 1HG2 THR A  87     -26.271   4.903 -25.076  1.00  0.76           H  
ATOM   1319 2HG2 THR A  87     -25.569   4.844 -23.441  1.00  0.76           H  
ATOM   1320 3HG2 THR A  87     -26.188   3.357 -24.199  1.00  0.76           H  
ATOM   1321  N   SER A  88     -30.042   3.558 -21.227  1.00  0.68           N  
ATOM   1322  CA  SER A  88     -31.280   3.861 -20.509  1.00  0.68           C  
ATOM   1323  C   SER A  88     -31.065   3.785 -18.990  1.00  0.68           C  
ATOM   1324  O   SER A  88     -31.958   4.115 -18.208  1.00  0.68           O  
ATOM   1325  CB  SER A  88     -32.407   2.938 -20.942  1.00  0.68           C  
ATOM   1326  OG  SER A  88     -32.159   1.616 -20.579  1.00  0.68           O  
ATOM   1327  H   SER A  88     -29.890   2.609 -21.564  1.00  0.68           H  
ATOM   1328  HA  SER A  88     -31.573   4.883 -20.751  1.00  0.68           H  
ATOM   1329 1HB  SER A  88     -33.337   3.272 -20.485  1.00  0.68           H  
ATOM   1330 2HB  SER A  88     -32.533   3.000 -22.021  1.00  0.68           H  
ATOM   1331  HG  SER A  88     -31.451   1.316 -21.167  1.00  0.68           H  
ATOM   1332  N   ASN A  89     -29.877   3.334 -18.576  1.00  0.62           N  
ATOM   1333  CA  ASN A  89     -29.504   3.195 -17.180  1.00  0.62           C  
ATOM   1334  C   ASN A  89     -29.583   4.553 -16.513  1.00  0.62           C  
ATOM   1335  O   ASN A  89     -28.887   5.469 -16.942  1.00  0.62           O  
ATOM   1336  CB  ASN A  89     -28.095   2.658 -17.067  1.00  0.62           C  
ATOM   1337  CG  ASN A  89     -27.664   2.332 -15.719  1.00  0.62           C  
ATOM   1338  OD1 ASN A  89     -27.680   3.146 -14.760  1.00  0.62           O  
ATOM   1339  ND2 ASN A  89     -27.261   1.088 -15.608  1.00  0.62           N  
ATOM   1340  H   ASN A  89     -29.171   3.071 -19.261  1.00  0.62           H  
ATOM   1341  HA  ASN A  89     -30.176   2.483 -16.721  1.00  0.62           H  
ATOM   1342 1HB  ASN A  89     -28.028   1.746 -17.657  1.00  0.62           H  
ATOM   1343 2HB  ASN A  89     -27.403   3.368 -17.505  1.00  0.62           H  
ATOM   1344 1HD2 ASN A  89     -26.952   0.727 -14.720  1.00  0.62           H  
ATOM   1345 2HD2 ASN A  89     -27.256   0.482 -16.445  1.00  0.62           H  
ATOM   1346  N   PRO A  90     -30.348   4.740 -15.427  1.00  0.58           N  
ATOM   1347  CA  PRO A  90     -30.539   6.016 -14.762  1.00  0.58           C  
ATOM   1348  C   PRO A  90     -29.250   6.801 -14.537  1.00  0.58           C  
ATOM   1349  O   PRO A  90     -29.282   8.035 -14.577  1.00  0.58           O  
ATOM   1350  CB  PRO A  90     -31.148   5.587 -13.425  1.00  0.58           C  
ATOM   1351  CG  PRO A  90     -31.910   4.326 -13.749  1.00  0.58           C  
ATOM   1352  CD  PRO A  90     -31.067   3.612 -14.783  1.00  0.58           C  
ATOM   1353  HA  PRO A  90     -31.257   6.611 -15.345  1.00  0.58           H  
ATOM   1354 1HB  PRO A  90     -30.347   5.430 -12.681  1.00  0.58           H  
ATOM   1355 2HB  PRO A  90     -31.794   6.386 -13.035  1.00  0.58           H  
ATOM   1356 1HG  PRO A  90     -32.038   3.728 -12.833  1.00  0.58           H  
ATOM   1357 2HG  PRO A  90     -32.918   4.570 -14.116  1.00  0.58           H  
ATOM   1358 1HD  PRO A  90     -30.365   2.909 -14.305  1.00  0.58           H  
ATOM   1359 2HD  PRO A  90     -31.761   3.126 -15.485  1.00  0.58           H  
ATOM   1360  N   GLU A  91     -28.108   6.130 -14.317  1.00  0.56           N  
ATOM   1361  CA  GLU A  91     -26.882   6.899 -14.100  1.00  0.56           C  
ATOM   1362  C   GLU A  91     -26.380   7.503 -15.412  1.00  0.56           C  
ATOM   1363  O   GLU A  91     -25.847   8.615 -15.439  1.00  0.56           O  
ATOM   1364  CB  GLU A  91     -25.801   6.054 -13.409  1.00  0.56           C  
ATOM   1365  CG  GLU A  91     -26.165   5.720 -11.957  1.00  0.56           C  
ATOM   1366  CD  GLU A  91     -25.062   5.068 -11.130  1.00  0.56           C  
ATOM   1367  OE1 GLU A  91     -24.010   4.840 -11.632  1.00  0.56           O  
ATOM   1368  OE2 GLU A  91     -25.277   4.820  -9.966  1.00  0.56           O  
ATOM   1369  H   GLU A  91     -28.075   5.107 -14.330  1.00  0.56           H  
ATOM   1370  HA  GLU A  91     -27.113   7.726 -13.430  1.00  0.56           H  
ATOM   1371 1HB  GLU A  91     -25.687   5.109 -13.947  1.00  0.56           H  
ATOM   1372 2HB  GLU A  91     -24.841   6.554 -13.438  1.00  0.56           H  
ATOM   1373 1HG  GLU A  91     -26.455   6.645 -11.464  1.00  0.56           H  
ATOM   1374 2HG  GLU A  91     -27.034   5.077 -11.975  1.00  0.56           H  
ATOM   1375  N   VAL A  92     -26.575   6.786 -16.510  1.00  0.55           N  
ATOM   1376  CA  VAL A  92     -26.096   7.245 -17.797  1.00  0.55           C  
ATOM   1377  C   VAL A  92     -27.052   8.263 -18.331  1.00  0.55           C  
ATOM   1378  O   VAL A  92     -26.648   9.327 -18.799  1.00  0.55           O  
ATOM   1379  CB  VAL A  92     -25.975   6.100 -18.797  1.00  0.55           C  
ATOM   1380  CG1 VAL A  92     -25.580   6.672 -20.139  1.00  0.55           C  
ATOM   1381  CG2 VAL A  92     -24.977   5.101 -18.293  1.00  0.55           C  
ATOM   1382  H   VAL A  92     -27.095   5.917 -16.459  1.00  0.55           H  
ATOM   1383  HA  VAL A  92     -25.132   7.717 -17.679  1.00  0.55           H  
ATOM   1384  HB  VAL A  92     -26.947   5.606 -18.917  1.00  0.55           H  
ATOM   1385 1HG1 VAL A  92     -25.485   5.887 -20.869  1.00  0.55           H  
ATOM   1386 2HG1 VAL A  92     -26.341   7.379 -20.463  1.00  0.55           H  
ATOM   1387 3HG1 VAL A  92     -24.641   7.173 -20.036  1.00  0.55           H  
ATOM   1388 1HG2 VAL A  92     -24.893   4.281 -19.009  1.00  0.55           H  
ATOM   1389 2HG2 VAL A  92     -24.034   5.591 -18.182  1.00  0.55           H  
ATOM   1390 3HG2 VAL A  92     -25.305   4.711 -17.328  1.00  0.55           H  
ATOM   1391  N   ALA A  93     -28.337   7.945 -18.242  1.00  0.55           N  
ATOM   1392  CA  ALA A  93     -29.346   8.844 -18.749  1.00  0.55           C  
ATOM   1393  C   ALA A  93     -29.239  10.187 -18.038  1.00  0.55           C  
ATOM   1394  O   ALA A  93     -29.262  11.234 -18.686  1.00  0.55           O  
ATOM   1395  CB  ALA A  93     -30.721   8.232 -18.550  1.00  0.55           C  
ATOM   1396  H   ALA A  93     -28.603   7.057 -17.823  1.00  0.55           H  
ATOM   1397  HA  ALA A  93     -29.167   9.001 -19.812  1.00  0.55           H  
ATOM   1398 1HB  ALA A  93     -31.482   8.903 -18.943  1.00  0.55           H  
ATOM   1399 2HB  ALA A  93     -30.768   7.272 -19.076  1.00  0.55           H  
ATOM   1400 3HB  ALA A  93     -30.891   8.069 -17.488  1.00  0.55           H  
ATOM   1401  N   THR A  94     -29.025  10.161 -16.718  1.00  0.55           N  
ATOM   1402  CA  THR A  94     -28.883  11.386 -15.957  1.00  0.55           C  
ATOM   1403  C   THR A  94     -27.629  12.133 -16.342  1.00  0.55           C  
ATOM   1404  O   THR A  94     -27.662  13.354 -16.510  1.00  0.55           O  
ATOM   1405  CB  THR A  94     -28.887  11.098 -14.467  1.00  0.55           C  
ATOM   1406  OG1 THR A  94     -30.137  10.501 -14.143  1.00  0.55           O  
ATOM   1407  CG2 THR A  94     -28.687  12.371 -13.669  1.00  0.55           C  
ATOM   1408  H   THR A  94     -29.003   9.281 -16.201  1.00  0.55           H  
ATOM   1409  HA  THR A  94     -29.737  12.026 -16.179  1.00  0.55           H  
ATOM   1410  HB  THR A  94     -28.083  10.396 -14.226  1.00  0.55           H  
ATOM   1411  HG1 THR A  94     -30.093   9.555 -14.395  1.00  0.55           H  
ATOM   1412 1HG2 THR A  94     -28.696  12.139 -12.603  1.00  0.55           H  
ATOM   1413 2HG2 THR A  94     -27.724  12.800 -13.937  1.00  0.55           H  
ATOM   1414 3HG2 THR A  94     -29.483  13.076 -13.900  1.00  0.55           H  
ATOM   1415  N   ALA A  95     -26.514  11.417 -16.491  1.00  0.57           N  
ATOM   1416  CA  ALA A  95     -25.289  12.078 -16.878  1.00  0.57           C  
ATOM   1417  C   ALA A  95     -25.482  12.791 -18.203  1.00  0.57           C  
ATOM   1418  O   ALA A  95     -25.043  13.929 -18.378  1.00  0.57           O  
ATOM   1419  CB  ALA A  95     -24.179  11.061 -16.998  1.00  0.57           C  
ATOM   1420  H   ALA A  95     -26.498  10.411 -16.315  1.00  0.57           H  
ATOM   1421  HA  ALA A  95     -25.038  12.816 -16.122  1.00  0.57           H  
ATOM   1422 1HB  ALA A  95     -23.248  11.542 -17.288  1.00  0.57           H  
ATOM   1423 2HB  ALA A  95     -24.055  10.574 -16.035  1.00  0.57           H  
ATOM   1424 3HB  ALA A  95     -24.450  10.324 -17.750  1.00  0.57           H  
ATOM   1425  N   LEU A  96     -26.201  12.165 -19.131  1.00  0.58           N  
ATOM   1426  CA  LEU A  96     -26.410  12.808 -20.410  1.00  0.58           C  
ATOM   1427  C   LEU A  96     -27.284  14.062 -20.250  1.00  0.58           C  
ATOM   1428  O   LEU A  96     -26.952  15.126 -20.781  1.00  0.58           O  
ATOM   1429  CB  LEU A  96     -27.037  11.792 -21.370  1.00  0.58           C  
ATOM   1430  CG  LEU A  96     -26.090  10.619 -21.750  1.00  0.58           C  
ATOM   1431  CD1 LEU A  96     -26.861   9.567 -22.524  1.00  0.58           C  
ATOM   1432  CD2 LEU A  96     -24.919  11.147 -22.548  1.00  0.58           C  
ATOM   1433  H   LEU A  96     -26.558  11.224 -18.961  1.00  0.58           H  
ATOM   1434  HA  LEU A  96     -25.442  13.107 -20.805  1.00  0.58           H  
ATOM   1435 1HB  LEU A  96     -27.923  11.369 -20.897  1.00  0.58           H  
ATOM   1436 2HB  LEU A  96     -27.336  12.303 -22.281  1.00  0.58           H  
ATOM   1437  HG  LEU A  96     -25.713  10.161 -20.851  1.00  0.58           H  
ATOM   1438 1HD1 LEU A  96     -26.197   8.739 -22.771  1.00  0.58           H  
ATOM   1439 2HD1 LEU A  96     -27.684   9.201 -21.908  1.00  0.58           H  
ATOM   1440 3HD1 LEU A  96     -27.254  10.004 -23.438  1.00  0.58           H  
ATOM   1441 1HD2 LEU A  96     -24.248  10.323 -22.798  1.00  0.58           H  
ATOM   1442 2HD2 LEU A  96     -25.282  11.612 -23.464  1.00  0.58           H  
ATOM   1443 3HD2 LEU A  96     -24.380  11.886 -21.952  1.00  0.58           H  
ATOM   1444  N   GLU A  97     -28.342  13.984 -19.432  1.00  0.60           N  
ATOM   1445  CA  GLU A  97     -29.222  15.142 -19.219  1.00  0.60           C  
ATOM   1446  C   GLU A  97     -28.488  16.314 -18.563  1.00  0.60           C  
ATOM   1447  O   GLU A  97     -28.704  17.481 -18.910  1.00  0.60           O  
ATOM   1448  CB  GLU A  97     -30.453  14.773 -18.370  1.00  0.60           C  
ATOM   1449  CG  GLU A  97     -31.486  13.881 -19.078  1.00  0.60           C  
ATOM   1450  CD  GLU A  97     -32.713  13.574 -18.226  1.00  0.60           C  
ATOM   1451  OE1 GLU A  97     -32.752  13.979 -17.085  1.00  0.60           O  
ATOM   1452  OE2 GLU A  97     -33.610  12.935 -18.728  1.00  0.60           O  
ATOM   1453  H   GLU A  97     -28.572  13.089 -18.996  1.00  0.60           H  
ATOM   1454  HA  GLU A  97     -29.578  15.475 -20.193  1.00  0.60           H  
ATOM   1455 1HB  GLU A  97     -30.122  14.246 -17.473  1.00  0.60           H  
ATOM   1456 2HB  GLU A  97     -30.957  15.682 -18.047  1.00  0.60           H  
ATOM   1457 1HG  GLU A  97     -31.809  14.381 -19.989  1.00  0.60           H  
ATOM   1458 2HG  GLU A  97     -31.006  12.950 -19.363  1.00  0.60           H  
ATOM   1459  N   ARG A  98     -27.555  15.998 -17.668  1.00  0.61           N  
ATOM   1460  CA  ARG A  98     -26.783  17.002 -16.945  1.00  0.61           C  
ATOM   1461  C   ARG A  98     -25.545  17.447 -17.715  1.00  0.61           C  
ATOM   1462  O   ARG A  98     -24.730  18.211 -17.196  1.00  0.61           O  
ATOM   1463  CB  ARG A  98     -26.356  16.481 -15.584  1.00  0.61           C  
ATOM   1464  CG  ARG A  98     -27.485  16.272 -14.597  1.00  0.61           C  
ATOM   1465  CD  ARG A  98     -27.003  15.788 -13.270  1.00  0.61           C  
ATOM   1466  NE  ARG A  98     -28.118  15.550 -12.361  1.00  0.61           N  
ATOM   1467  CZ  ARG A  98     -28.677  16.486 -11.565  1.00  0.61           C  
ATOM   1468  NH1 ARG A  98     -28.209  17.713 -11.558  1.00  0.61           N  
ATOM   1469  NH2 ARG A  98     -29.698  16.166 -10.786  1.00  0.61           N  
ATOM   1470  H   ARG A  98     -27.422  15.013 -17.429  1.00  0.61           H  
ATOM   1471  HA  ARG A  98     -27.420  17.871 -16.792  1.00  0.61           H  
ATOM   1472 1HB  ARG A  98     -25.867  15.514 -15.722  1.00  0.61           H  
ATOM   1473 2HB  ARG A  98     -25.629  17.157 -15.138  1.00  0.61           H  
ATOM   1474 1HG  ARG A  98     -28.019  17.209 -14.451  1.00  0.61           H  
ATOM   1475 2HG  ARG A  98     -28.172  15.523 -15.003  1.00  0.61           H  
ATOM   1476 1HD  ARG A  98     -26.457  14.851 -13.399  1.00  0.61           H  
ATOM   1477 2HD  ARG A  98     -26.343  16.529 -12.820  1.00  0.61           H  
ATOM   1478  HE  ARG A  98     -28.507  14.616 -12.331  1.00  0.61           H  
ATOM   1479 1HH1 ARG A  98     -27.425  17.958 -12.147  1.00  0.61           H  
ATOM   1480 2HH1 ARG A  98     -28.628  18.409 -10.958  1.00  0.61           H  
ATOM   1481 1HH2 ARG A  98     -30.060  15.223 -10.790  1.00  0.61           H  
ATOM   1482 2HH2 ARG A  98     -30.115  16.865 -10.189  1.00  0.61           H  
ATOM   1483  N   ARG A  99     -25.399  16.964 -18.950  1.00  0.63           N  
ATOM   1484  CA  ARG A  99     -24.280  17.277 -19.821  1.00  0.63           C  
ATOM   1485  C   ARG A  99     -22.926  16.880 -19.234  1.00  0.63           C  
ATOM   1486  O   ARG A  99     -21.926  17.584 -19.394  1.00  0.63           O  
ATOM   1487  CB  ARG A  99     -24.303  18.753 -20.195  1.00  0.63           C  
ATOM   1488  CG  ARG A  99     -25.221  19.085 -21.384  1.00  0.63           C  
ATOM   1489  CD  ARG A  99     -26.696  18.895 -21.073  1.00  0.63           C  
ATOM   1490  NE  ARG A  99     -27.530  19.355 -22.190  1.00  0.63           N  
ATOM   1491  CZ  ARG A  99     -28.881  19.237 -22.296  1.00  0.63           C  
ATOM   1492  NH1 ARG A  99     -29.612  18.666 -21.356  1.00  0.63           N  
ATOM   1493  NH2 ARG A  99     -29.483  19.710 -23.377  1.00  0.63           N  
ATOM   1494  H   ARG A  99     -26.105  16.341 -19.338  1.00  0.63           H  
ATOM   1495  HA  ARG A  99     -24.421  16.706 -20.741  1.00  0.63           H  
ATOM   1496 1HB  ARG A  99     -24.627  19.362 -19.360  1.00  0.63           H  
ATOM   1497 2HB  ARG A  99     -23.296  19.073 -20.457  1.00  0.63           H  
ATOM   1498 1HG  ARG A  99     -25.068  20.123 -21.677  1.00  0.63           H  
ATOM   1499 2HG  ARG A  99     -24.970  18.433 -22.220  1.00  0.63           H  
ATOM   1500 1HD  ARG A  99     -26.900  17.834 -20.907  1.00  0.63           H  
ATOM   1501 2HD  ARG A  99     -26.970  19.458 -20.181  1.00  0.63           H  
ATOM   1502  HE  ARG A  99     -27.050  19.802 -22.956  1.00  0.63           H  
ATOM   1503 1HH1 ARG A  99     -29.184  18.280 -20.501  1.00  0.63           H  
ATOM   1504 2HH1 ARG A  99     -30.609  18.598 -21.471  1.00  0.63           H  
ATOM   1505 1HH2 ARG A  99     -28.939  20.150 -24.107  1.00  0.63           H  
ATOM   1506 2HH2 ARG A  99     -30.484  19.630 -23.472  1.00  0.63           H  
ATOM   1507  N   ILE A 100     -22.903  15.715 -18.597  1.00  0.64           N  
ATOM   1508  CA  ILE A 100     -21.707  15.107 -18.051  1.00  0.64           C  
ATOM   1509  C   ILE A 100     -21.298  14.034 -19.059  1.00  0.64           C  
ATOM   1510  O   ILE A 100     -22.075  13.110 -19.296  1.00  0.64           O  
ATOM   1511  CB  ILE A 100     -22.005  14.448 -16.699  1.00  0.64           C  
ATOM   1512  CG1 ILE A 100     -22.503  15.490 -15.702  1.00  0.64           C  
ATOM   1513  CG2 ILE A 100     -20.788  13.713 -16.195  1.00  0.64           C  
ATOM   1514  CD1 ILE A 100     -23.069  14.890 -14.427  1.00  0.64           C  
ATOM   1515  H   ILE A 100     -23.774  15.203 -18.497  1.00  0.64           H  
ATOM   1516  HA  ILE A 100     -20.946  15.861 -17.906  1.00  0.64           H  
ATOM   1517  HB  ILE A 100     -22.804  13.751 -16.831  1.00  0.64           H  
ATOM   1518 1HG1 ILE A 100     -21.671  16.142 -15.432  1.00  0.64           H  
ATOM   1519 2HG1 ILE A 100     -23.274  16.092 -16.176  1.00  0.64           H  
ATOM   1520 1HG2 ILE A 100     -21.011  13.229 -15.247  1.00  0.64           H  
ATOM   1521 2HG2 ILE A 100     -20.482  12.962 -16.925  1.00  0.64           H  
ATOM   1522 3HG2 ILE A 100     -19.998  14.426 -16.056  1.00  0.64           H  
ATOM   1523 1HD1 ILE A 100     -23.398  15.687 -13.758  1.00  0.64           H  
ATOM   1524 2HD1 ILE A 100     -23.910  14.250 -14.660  1.00  0.64           H  
ATOM   1525 3HD1 ILE A 100     -22.297  14.304 -13.927  1.00  0.64           H  
ATOM   1526  N   PRO A 101     -20.126  14.118 -19.697  1.00  0.66           N  
ATOM   1527  CA  PRO A 101     -19.692  13.179 -20.703  1.00  0.66           C  
ATOM   1528  C   PRO A 101     -19.725  11.763 -20.186  1.00  0.66           C  
ATOM   1529  O   PRO A 101     -19.346  11.509 -19.036  1.00  0.66           O  
ATOM   1530  CB  PRO A 101     -18.249  13.627 -20.970  1.00  0.66           C  
ATOM   1531  CG  PRO A 101     -18.256  15.100 -20.656  1.00  0.66           C  
ATOM   1532  CD  PRO A 101     -19.204  15.246 -19.483  1.00  0.66           C  
ATOM   1533  HA  PRO A 101     -20.320  13.285 -21.600  1.00  0.66           H  
ATOM   1534 1HB  PRO A 101     -17.557  13.061 -20.336  1.00  0.66           H  
ATOM   1535 2HB  PRO A 101     -17.977  13.406 -22.013  1.00  0.66           H  
ATOM   1536 1HG  PRO A 101     -17.236  15.440 -20.415  1.00  0.66           H  
ATOM   1537 2HG  PRO A 101     -18.583  15.675 -21.534  1.00  0.66           H  
ATOM   1538 1HD  PRO A 101     -18.684  15.147 -18.536  1.00  0.66           H  
ATOM   1539 2HD  PRO A 101     -19.712  16.217 -19.595  1.00  0.66           H  
ATOM   1540  N   VAL A 102     -20.159  10.854 -21.049  1.00  0.68           N  
ATOM   1541  CA  VAL A 102     -20.195   9.447 -20.714  1.00  0.68           C  
ATOM   1542  C   VAL A 102     -19.188   8.774 -21.621  1.00  0.68           C  
ATOM   1543  O   VAL A 102     -19.293   8.845 -22.847  1.00  0.68           O  
ATOM   1544  CB  VAL A 102     -21.592   8.846 -20.910  1.00  0.68           C  
ATOM   1545  CG1 VAL A 102     -21.533   7.371 -20.541  1.00  0.68           C  
ATOM   1546  CG2 VAL A 102     -22.624   9.621 -20.046  1.00  0.68           C  
ATOM   1547  H   VAL A 102     -20.464  11.147 -21.965  1.00  0.68           H  
ATOM   1548  HA  VAL A 102     -19.890   9.309 -19.681  1.00  0.68           H  
ATOM   1549  HB  VAL A 102     -21.876   8.913 -21.958  1.00  0.68           H  
ATOM   1550 1HG1 VAL A 102     -22.496   6.909 -20.685  1.00  0.68           H  
ATOM   1551 2HG1 VAL A 102     -20.800   6.873 -21.175  1.00  0.68           H  
ATOM   1552 3HG1 VAL A 102     -21.231   7.271 -19.501  1.00  0.68           H  
ATOM   1553 1HG2 VAL A 102     -23.610   9.201 -20.178  1.00  0.68           H  
ATOM   1554 2HG2 VAL A 102     -22.352   9.563 -19.010  1.00  0.68           H  
ATOM   1555 3HG2 VAL A 102     -22.645  10.670 -20.344  1.00  0.68           H  
ATOM   1556  N   VAL A 103     -18.186   8.180 -21.009  1.00  0.70           N  
ATOM   1557  CA  VAL A 103     -17.064   7.622 -21.719  1.00  0.70           C  
ATOM   1558  C   VAL A 103     -16.981   6.101 -21.541  1.00  0.70           C  
ATOM   1559  O   VAL A 103     -16.966   5.617 -20.418  1.00  0.70           O  
ATOM   1560  CB  VAL A 103     -15.790   8.293 -21.189  1.00  0.70           C  
ATOM   1561  CG1 VAL A 103     -14.606   7.754 -21.886  1.00  0.70           C  
ATOM   1562  CG2 VAL A 103     -15.901   9.792 -21.386  1.00  0.70           C  
ATOM   1563  H   VAL A 103     -18.196   8.148 -19.995  1.00  0.70           H  
ATOM   1564  HA  VAL A 103     -17.152   7.903 -22.761  1.00  0.70           H  
ATOM   1565  HB  VAL A 103     -15.681   8.073 -20.125  1.00  0.70           H  
ATOM   1566 1HG1 VAL A 103     -13.703   8.220 -21.519  1.00  0.70           H  
ATOM   1567 2HG1 VAL A 103     -14.551   6.692 -21.730  1.00  0.70           H  
ATOM   1568 3HG1 VAL A 103     -14.708   7.962 -22.950  1.00  0.70           H  
ATOM   1569 1HG2 VAL A 103     -15.003  10.274 -21.004  1.00  0.70           H  
ATOM   1570 2HG2 VAL A 103     -16.006  10.007 -22.450  1.00  0.70           H  
ATOM   1571 3HG2 VAL A 103     -16.769  10.173 -20.853  1.00  0.70           H  
ATOM   1572  N   PRO A 104     -16.979   5.304 -22.603  1.00  0.72           N  
ATOM   1573  CA  PRO A 104     -16.808   3.874 -22.527  1.00  0.72           C  
ATOM   1574  C   PRO A 104     -15.470   3.564 -21.870  1.00  0.72           C  
ATOM   1575  O   PRO A 104     -14.480   4.267 -22.086  1.00  0.72           O  
ATOM   1576  CB  PRO A 104     -16.835   3.446 -23.996  1.00  0.72           C  
ATOM   1577  CG  PRO A 104     -17.632   4.533 -24.689  1.00  0.72           C  
ATOM   1578  CD  PRO A 104     -17.288   5.812 -23.941  1.00  0.72           C  
ATOM   1579  HA  PRO A 104     -17.635   3.433 -21.968  1.00  0.72           H  
ATOM   1580 1HB  PRO A 104     -15.810   3.366 -24.383  1.00  0.72           H  
ATOM   1581 2HB  PRO A 104     -17.293   2.449 -24.084  1.00  0.72           H  
ATOM   1582 1HG  PRO A 104     -17.350   4.592 -25.756  1.00  0.72           H  
ATOM   1583 2HG  PRO A 104     -18.704   4.300 -24.652  1.00  0.72           H  
ATOM   1584 1HD  PRO A 104     -16.420   6.313 -24.373  1.00  0.72           H  
ATOM   1585 2HD  PRO A 104     -18.187   6.451 -23.934  1.00  0.72           H  
ATOM   1586  N   ARG A 105     -15.407   2.454 -21.159  1.00  0.74           N  
ATOM   1587  CA  ARG A 105     -14.178   2.006 -20.509  1.00  0.74           C  
ATOM   1588  C   ARG A 105     -13.003   2.000 -21.487  1.00  0.74           C  
ATOM   1589  O   ARG A 105     -11.886   2.383 -21.126  1.00  0.74           O  
ATOM   1590  CB  ARG A 105     -14.377   0.619 -19.924  1.00  0.74           C  
ATOM   1591  CG  ARG A 105     -13.188   0.042 -19.156  1.00  0.74           C  
ATOM   1592  CD  ARG A 105     -13.510  -1.293 -18.535  1.00  0.74           C  
ATOM   1593  NE  ARG A 105     -13.825  -2.334 -19.502  1.00  0.74           N  
ATOM   1594  CZ  ARG A 105     -12.933  -3.130 -20.136  1.00  0.74           C  
ATOM   1595  NH1 ARG A 105     -11.638  -3.024 -19.906  1.00  0.74           N  
ATOM   1596  NH2 ARG A 105     -13.382  -4.037 -20.985  1.00  0.74           N  
ATOM   1597  H   ARG A 105     -16.269   1.942 -20.998  1.00  0.74           H  
ATOM   1598  HA  ARG A 105     -13.950   2.694 -19.695  1.00  0.74           H  
ATOM   1599 1HB  ARG A 105     -15.228   0.634 -19.260  1.00  0.74           H  
ATOM   1600 2HB  ARG A 105     -14.610  -0.080 -20.725  1.00  0.74           H  
ATOM   1601 1HG  ARG A 105     -12.330  -0.069 -19.817  1.00  0.74           H  
ATOM   1602 2HG  ARG A 105     -12.946   0.725 -18.350  1.00  0.74           H  
ATOM   1603 1HD  ARG A 105     -12.651  -1.620 -17.950  1.00  0.74           H  
ATOM   1604 2HD  ARG A 105     -14.363  -1.191 -17.883  1.00  0.74           H  
ATOM   1605  HE  ARG A 105     -14.800  -2.473 -19.723  1.00  0.74           H  
ATOM   1606 1HH1 ARG A 105     -11.295  -2.337 -19.253  1.00  0.74           H  
ATOM   1607 2HH1 ARG A 105     -10.984  -3.637 -20.391  1.00  0.74           H  
ATOM   1608 1HH2 ARG A 105     -14.370  -4.127 -21.157  1.00  0.74           H  
ATOM   1609 2HH2 ARG A 105     -12.736  -4.684 -21.462  1.00  0.74           H  
ATOM   1610  N   ALA A 106     -13.253   1.574 -22.727  1.00  0.75           N  
ATOM   1611  CA  ALA A 106     -12.219   1.509 -23.757  1.00  0.75           C  
ATOM   1612  C   ALA A 106     -11.582   2.871 -24.020  1.00  0.75           C  
ATOM   1613  O   ALA A 106     -10.387   2.960 -24.330  1.00  0.75           O  
ATOM   1614  CB  ALA A 106     -12.823   1.015 -25.050  1.00  0.75           C  
ATOM   1615  H   ALA A 106     -14.196   1.288 -22.950  1.00  0.75           H  
ATOM   1616  HA  ALA A 106     -11.447   0.820 -23.420  1.00  0.75           H  
ATOM   1617 1HB  ALA A 106     -12.039   0.940 -25.808  1.00  0.75           H  
ATOM   1618 2HB  ALA A 106     -13.271   0.043 -24.888  1.00  0.75           H  
ATOM   1619 3HB  ALA A 106     -13.588   1.715 -25.383  1.00  0.75           H  
ATOM   1620  N   GLU A 107     -12.380   3.931 -23.936  1.00  0.76           N  
ATOM   1621  CA  GLU A 107     -11.870   5.253 -24.215  1.00  0.76           C  
ATOM   1622  C   GLU A 107     -11.127   5.753 -22.985  1.00  0.76           C  
ATOM   1623  O   GLU A 107     -10.116   6.441 -23.114  1.00  0.76           O  
ATOM   1624  CB  GLU A 107     -12.991   6.199 -24.652  1.00  0.76           C  
ATOM   1625  CG  GLU A 107     -13.620   5.864 -26.006  1.00  0.76           C  
ATOM   1626  CD  GLU A 107     -14.673   6.874 -26.438  1.00  0.76           C  
ATOM   1627  OE1 GLU A 107     -14.903   7.812 -25.710  1.00  0.76           O  
ATOM   1628  OE2 GLU A 107     -15.258   6.697 -27.480  1.00  0.76           O  
ATOM   1629  H   GLU A 107     -13.339   3.834 -23.616  1.00  0.76           H  
ATOM   1630  HA  GLU A 107     -11.159   5.186 -25.037  1.00  0.76           H  
ATOM   1631 1HB  GLU A 107     -13.790   6.116 -23.939  1.00  0.76           H  
ATOM   1632 2HB  GLU A 107     -12.641   7.230 -24.659  1.00  0.76           H  
ATOM   1633 1HG  GLU A 107     -12.836   5.825 -26.761  1.00  0.76           H  
ATOM   1634 2HG  GLU A 107     -14.075   4.873 -25.944  1.00  0.76           H  
ATOM   1635  N   MET A 108     -11.585   5.376 -21.784  1.00  0.77           N  
ATOM   1636  CA  MET A 108     -10.846   5.804 -20.596  1.00  0.77           C  
ATOM   1637  C   MET A 108      -9.462   5.172 -20.602  1.00  0.77           C  
ATOM   1638  O   MET A 108      -8.471   5.822 -20.255  1.00  0.77           O  
ATOM   1639  CB  MET A 108     -11.566   5.432 -19.317  1.00  0.77           C  
ATOM   1640  CG  MET A 108     -12.792   6.204 -19.028  1.00  0.77           C  
ATOM   1641  SD  MET A 108     -12.549   8.008 -18.841  1.00  0.77           S  
ATOM   1642  CE  MET A 108     -11.679   8.116 -17.285  1.00  0.77           C  
ATOM   1643  H   MET A 108     -12.441   4.821 -21.720  1.00  0.77           H  
ATOM   1644  HA  MET A 108     -10.723   6.886 -20.630  1.00  0.77           H  
ATOM   1645 1HB  MET A 108     -11.848   4.380 -19.361  1.00  0.77           H  
ATOM   1646 2HB  MET A 108     -10.888   5.548 -18.471  1.00  0.77           H  
ATOM   1647 1HG  MET A 108     -13.545   6.011 -19.783  1.00  0.77           H  
ATOM   1648 2HG  MET A 108     -13.138   5.832 -18.103  1.00  0.77           H  
ATOM   1649 1HE  MET A 108     -11.496   9.160 -17.056  1.00  0.77           H  
ATOM   1650 2HE  MET A 108     -12.279   7.679 -16.498  1.00  0.77           H  
ATOM   1651 3HE  MET A 108     -10.730   7.583 -17.354  1.00  0.77           H  
ATOM   1652  N   LEU A 109      -9.379   3.922 -21.061  1.00  0.77           N  
ATOM   1653  CA  LEU A 109      -8.091   3.262 -21.153  1.00  0.77           C  
ATOM   1654  C   LEU A 109      -7.240   4.007 -22.166  1.00  0.77           C  
ATOM   1655  O   LEU A 109      -6.072   4.294 -21.903  1.00  0.77           O  
ATOM   1656  CB  LEU A 109      -8.238   1.788 -21.520  1.00  0.77           C  
ATOM   1657  CG  LEU A 109      -6.905   0.996 -21.650  1.00  0.77           C  
ATOM   1658  CD1 LEU A 109      -6.118   1.054 -20.331  1.00  0.77           C  
ATOM   1659  CD2 LEU A 109      -7.238  -0.454 -22.020  1.00  0.77           C  
ATOM   1660  H   LEU A 109     -10.232   3.420 -21.315  1.00  0.77           H  
ATOM   1661  HA  LEU A 109      -7.603   3.319 -20.183  1.00  0.77           H  
ATOM   1662 1HB  LEU A 109      -8.859   1.304 -20.774  1.00  0.77           H  
ATOM   1663 2HB  LEU A 109      -8.758   1.727 -22.478  1.00  0.77           H  
ATOM   1664  HG  LEU A 109      -6.292   1.444 -22.430  1.00  0.77           H  
ATOM   1665 1HD1 LEU A 109      -5.188   0.504 -20.434  1.00  0.77           H  
ATOM   1666 2HD1 LEU A 109      -5.895   2.091 -20.087  1.00  0.77           H  
ATOM   1667 3HD1 LEU A 109      -6.704   0.614 -19.536  1.00  0.77           H  
ATOM   1668 1HD2 LEU A 109      -6.335  -1.023 -22.141  1.00  0.77           H  
ATOM   1669 2HD2 LEU A 109      -7.846  -0.901 -21.234  1.00  0.77           H  
ATOM   1670 3HD2 LEU A 109      -7.792  -0.473 -22.953  1.00  0.77           H  
ATOM   1671  N   ALA A 110      -7.829   4.367 -23.308  1.00  0.78           N  
ATOM   1672  CA  ALA A 110      -7.088   5.105 -24.317  1.00  0.78           C  
ATOM   1673  C   ALA A 110      -6.537   6.411 -23.748  1.00  0.78           C  
ATOM   1674  O   ALA A 110      -5.403   6.785 -24.061  1.00  0.78           O  
ATOM   1675  CB  ALA A 110      -7.978   5.410 -25.494  1.00  0.78           C  
ATOM   1676  H   ALA A 110      -8.793   4.092 -23.504  1.00  0.78           H  
ATOM   1677  HA  ALA A 110      -6.254   4.487 -24.643  1.00  0.78           H  
ATOM   1678 1HB  ALA A 110      -7.411   5.935 -26.258  1.00  0.78           H  
ATOM   1679 2HB  ALA A 110      -8.368   4.485 -25.894  1.00  0.78           H  
ATOM   1680 3HB  ALA A 110      -8.803   6.031 -25.177  1.00  0.78           H  
ATOM   1681  N   GLU A 111      -7.310   7.083 -22.885  1.00  0.80           N  
ATOM   1682  CA  GLU A 111      -6.837   8.322 -22.282  1.00  0.80           C  
ATOM   1683  C   GLU A 111      -5.692   8.044 -21.303  1.00  0.80           C  
ATOM   1684  O   GLU A 111      -4.728   8.811 -21.244  1.00  0.80           O  
ATOM   1685  CB  GLU A 111      -7.973   9.093 -21.605  1.00  0.80           C  
ATOM   1686  CG  GLU A 111      -9.003   9.682 -22.575  1.00  0.80           C  
ATOM   1687  CD  GLU A 111      -8.373  10.608 -23.586  1.00  0.80           C  
ATOM   1688  OE1 GLU A 111      -7.397  11.239 -23.258  1.00  0.80           O  
ATOM   1689  OE2 GLU A 111      -8.861  10.691 -24.694  1.00  0.80           O  
ATOM   1690  H   GLU A 111      -8.251   6.741 -22.684  1.00  0.80           H  
ATOM   1691  HA  GLU A 111      -6.449   8.955 -23.077  1.00  0.80           H  
ATOM   1692 1HB  GLU A 111      -8.504   8.431 -20.918  1.00  0.80           H  
ATOM   1693 2HB  GLU A 111      -7.557   9.909 -21.018  1.00  0.80           H  
ATOM   1694 1HG  GLU A 111      -9.499   8.874 -23.102  1.00  0.80           H  
ATOM   1695 2HG  GLU A 111      -9.755  10.224 -22.002  1.00  0.80           H  
ATOM   1696  N   LEU A 112      -5.743   6.904 -20.597  1.00  0.82           N  
ATOM   1697  CA  LEU A 112      -4.644   6.525 -19.707  1.00  0.82           C  
ATOM   1698  C   LEU A 112      -3.380   6.259 -20.534  1.00  0.82           C  
ATOM   1699  O   LEU A 112      -2.254   6.416 -20.042  1.00  0.82           O  
ATOM   1700  CB  LEU A 112      -4.961   5.258 -18.878  1.00  0.82           C  
ATOM   1701  CG  LEU A 112      -6.034   5.342 -17.765  1.00  0.82           C  
ATOM   1702  CD1 LEU A 112      -6.227   3.931 -17.151  1.00  0.82           C  
ATOM   1703  CD2 LEU A 112      -5.594   6.332 -16.703  1.00  0.82           C  
ATOM   1704  H   LEU A 112      -6.576   6.317 -20.660  1.00  0.82           H  
ATOM   1705  HA  LEU A 112      -4.449   7.349 -19.025  1.00  0.82           H  
ATOM   1706 1HB  LEU A 112      -5.289   4.492 -19.566  1.00  0.82           H  
ATOM   1707 2HB  LEU A 112      -4.051   4.905 -18.425  1.00  0.82           H  
ATOM   1708  HG  LEU A 112      -6.987   5.664 -18.190  1.00  0.82           H  
ATOM   1709 1HD1 LEU A 112      -6.978   3.972 -16.364  1.00  0.82           H  
ATOM   1710 2HD1 LEU A 112      -6.547   3.241 -17.924  1.00  0.82           H  
ATOM   1711 3HD1 LEU A 112      -5.288   3.584 -16.728  1.00  0.82           H  
ATOM   1712 1HD2 LEU A 112      -6.344   6.371 -15.926  1.00  0.82           H  
ATOM   1713 2HD2 LEU A 112      -4.653   6.009 -16.274  1.00  0.82           H  
ATOM   1714 3HD2 LEU A 112      -5.473   7.320 -17.147  1.00  0.82           H  
ATOM   1715  N   MET A 113      -3.585   5.806 -21.775  1.00  0.84           N  
ATOM   1716  CA  MET A 113      -2.533   5.481 -22.725  1.00  0.84           C  
ATOM   1717  C   MET A 113      -2.021   6.704 -23.496  1.00  0.84           C  
ATOM   1718  O   MET A 113      -0.860   6.741 -23.889  1.00  0.84           O  
ATOM   1719  CB  MET A 113      -3.045   4.393 -23.670  1.00  0.84           C  
ATOM   1720  CG  MET A 113      -2.021   3.741 -24.512  1.00  0.84           C  
ATOM   1721  SD  MET A 113      -2.677   2.302 -25.421  1.00  0.84           S  
ATOM   1722  CE  MET A 113      -2.803   1.053 -24.111  1.00  0.84           C  
ATOM   1723  H   MET A 113      -4.551   5.647 -22.063  1.00  0.84           H  
ATOM   1724  HA  MET A 113      -1.685   5.087 -22.170  1.00  0.84           H  
ATOM   1725 1HB  MET A 113      -3.587   3.636 -23.107  1.00  0.84           H  
ATOM   1726 2HB  MET A 113      -3.761   4.842 -24.352  1.00  0.84           H  
ATOM   1727 1HG  MET A 113      -1.614   4.456 -25.228  1.00  0.84           H  
ATOM   1728 2HG  MET A 113      -1.234   3.419 -23.854  1.00  0.84           H  
ATOM   1729 1HE  MET A 113      -3.186   0.125 -24.522  1.00  0.84           H  
ATOM   1730 2HE  MET A 113      -1.812   0.871 -23.679  1.00  0.84           H  
ATOM   1731 3HE  MET A 113      -3.478   1.407 -23.328  1.00  0.84           H  
ATOM   1732  N   ARG A 114      -2.861   7.719 -23.699  1.00  0.85           N  
ATOM   1733  CA  ARG A 114      -2.509   8.906 -24.493  1.00  0.85           C  
ATOM   1734  C   ARG A 114      -1.133   9.514 -24.246  1.00  0.85           C  
ATOM   1735  O   ARG A 114      -0.499  10.003 -25.182  1.00  0.85           O  
ATOM   1736  CB  ARG A 114      -3.501  10.033 -24.262  1.00  0.85           C  
ATOM   1737  CG  ARG A 114      -3.207  11.302 -25.076  1.00  0.85           C  
ATOM   1738  CD  ARG A 114      -4.182  12.408 -24.817  1.00  0.85           C  
ATOM   1739  NE  ARG A 114      -5.526  12.105 -25.289  1.00  0.85           N  
ATOM   1740  CZ  ARG A 114      -5.959  12.273 -26.559  1.00  0.85           C  
ATOM   1741  NH1 ARG A 114      -5.140  12.741 -27.490  1.00  0.85           N  
ATOM   1742  NH2 ARG A 114      -7.209  11.970 -26.865  1.00  0.85           N  
ATOM   1743  H   ARG A 114      -3.817   7.632 -23.357  1.00  0.85           H  
ATOM   1744  HA  ARG A 114      -2.563   8.616 -25.542  1.00  0.85           H  
ATOM   1745 1HB  ARG A 114      -4.508   9.693 -24.509  1.00  0.85           H  
ATOM   1746 2HB  ARG A 114      -3.503  10.306 -23.204  1.00  0.85           H  
ATOM   1747 1HG  ARG A 114      -2.213  11.667 -24.810  1.00  0.85           H  
ATOM   1748 2HG  ARG A 114      -3.233  11.063 -26.138  1.00  0.85           H  
ATOM   1749 1HD  ARG A 114      -4.242  12.577 -23.744  1.00  0.85           H  
ATOM   1750 2HD  ARG A 114      -3.843  13.318 -25.306  1.00  0.85           H  
ATOM   1751  HE  ARG A 114      -6.207  11.752 -24.597  1.00  0.85           H  
ATOM   1752 1HH1 ARG A 114      -4.186  12.973 -27.253  1.00  0.85           H  
ATOM   1753 2HH1 ARG A 114      -5.470  12.865 -28.436  1.00  0.85           H  
ATOM   1754 1HH2 ARG A 114      -7.839  11.600 -26.129  1.00  0.85           H  
ATOM   1755 2HH2 ARG A 114      -7.547  12.089 -27.803  1.00  0.85           H  
ATOM   1756  N   TYR A 115      -0.692   9.553 -22.998  1.00  0.84           N  
ATOM   1757  CA  TYR A 115       0.564  10.209 -22.666  1.00  0.84           C  
ATOM   1758  C   TYR A 115       1.700   9.231 -22.367  1.00  0.84           C  
ATOM   1759  O   TYR A 115       2.756   9.637 -21.865  1.00  0.84           O  
ATOM   1760  CB  TYR A 115       0.362  11.058 -21.421  1.00  0.84           C  
ATOM   1761  CG  TYR A 115      -0.710  12.111 -21.527  1.00  0.84           C  
ATOM   1762  CD1 TYR A 115      -1.928  11.896 -20.890  1.00  0.84           C  
ATOM   1763  CD2 TYR A 115      -0.492  13.279 -22.228  1.00  0.84           C  
ATOM   1764  CE1 TYR A 115      -2.919  12.851 -20.946  1.00  0.84           C  
ATOM   1765  CE2 TYR A 115      -1.489  14.237 -22.289  1.00  0.84           C  
ATOM   1766  CZ  TYR A 115      -2.696  14.027 -21.646  1.00  0.84           C  
ATOM   1767  OH  TYR A 115      -3.684  14.988 -21.699  1.00  0.84           O  
ATOM   1768  H   TYR A 115      -1.244   9.118 -22.272  1.00  0.84           H  
ATOM   1769  HA  TYR A 115       0.867  10.834 -23.505  1.00  0.84           H  
ATOM   1770 1HB  TYR A 115       0.109  10.406 -20.582  1.00  0.84           H  
ATOM   1771 2HB  TYR A 115       1.295  11.546 -21.178  1.00  0.84           H  
ATOM   1772  HD1 TYR A 115      -2.096  10.971 -20.336  1.00  0.84           H  
ATOM   1773  HD2 TYR A 115       0.461  13.449 -22.727  1.00  0.84           H  
ATOM   1774  HE1 TYR A 115      -3.870  12.680 -20.438  1.00  0.84           H  
ATOM   1775  HE2 TYR A 115      -1.319  15.163 -22.838  1.00  0.84           H  
ATOM   1776  HH  TYR A 115      -3.413  15.694 -22.290  1.00  0.84           H  
ATOM   1777  N   ARG A 116       1.476   7.942 -22.606  1.00  0.80           N  
ATOM   1778  CA  ARG A 116       2.447   6.927 -22.204  1.00  0.80           C  
ATOM   1779  C   ARG A 116       2.773   5.888 -23.296  1.00  0.80           C  
ATOM   1780  O   ARG A 116       2.040   5.702 -24.273  1.00  0.80           O  
ATOM   1781  CB  ARG A 116       1.952   6.302 -20.888  1.00  0.80           C  
ATOM   1782  CG  ARG A 116       1.925   7.345 -19.703  1.00  0.80           C  
ATOM   1783  CD  ARG A 116       1.513   6.837 -18.360  1.00  0.80           C  
ATOM   1784  NE  ARG A 116       0.097   6.490 -18.262  1.00  0.80           N  
ATOM   1785  CZ  ARG A 116      -0.518   6.111 -17.121  1.00  0.80           C  
ATOM   1786  NH1 ARG A 116       0.115   6.055 -15.974  1.00  0.80           N  
ATOM   1787  NH2 ARG A 116      -1.768   5.807 -17.184  1.00  0.80           N  
ATOM   1788  H   ARG A 116       0.613   7.645 -23.062  1.00  0.80           H  
ATOM   1789  HA  ARG A 116       3.383   7.433 -21.969  1.00  0.80           H  
ATOM   1790 1HB  ARG A 116       0.931   5.932 -21.025  1.00  0.80           H  
ATOM   1791 2HB  ARG A 116       2.569   5.456 -20.603  1.00  0.80           H  
ATOM   1792 1HG  ARG A 116       2.923   7.777 -19.600  1.00  0.80           H  
ATOM   1793 2HG  ARG A 116       1.219   8.131 -19.931  1.00  0.80           H  
ATOM   1794 1HD  ARG A 116       2.101   5.951 -18.108  1.00  0.80           H  
ATOM   1795 2HD  ARG A 116       1.715   7.618 -17.633  1.00  0.80           H  
ATOM   1796  HE  ARG A 116      -0.497   6.514 -19.107  1.00  0.80           H  
ATOM   1797 1HH1 ARG A 116       1.099   6.316 -15.907  1.00  0.80           H  
ATOM   1798 2HH1 ARG A 116      -0.378   5.789 -15.138  1.00  0.80           H  
ATOM   1799 1HH2 ARG A 116      -2.217   5.889 -18.102  1.00  0.80           H  
ATOM   1800 2HH2 ARG A 116      -2.253   5.488 -16.362  1.00  0.80           H  
ATOM   1801  N   HIS A 117       3.891   5.190 -23.129  1.00  0.76           N  
ATOM   1802  CA  HIS A 117       4.343   4.195 -24.097  1.00  0.76           C  
ATOM   1803  C   HIS A 117       3.515   2.935 -23.933  1.00  0.76           C  
ATOM   1804  O   HIS A 117       3.919   1.965 -23.288  1.00  0.76           O  
ATOM   1805  CB  HIS A 117       5.822   3.854 -23.909  1.00  0.76           C  
ATOM   1806  CG  HIS A 117       6.768   4.975 -24.122  1.00  0.76           C  
ATOM   1807  ND1 HIS A 117       6.783   5.749 -25.269  1.00  0.76           N  
ATOM   1808  CD2 HIS A 117       7.764   5.438 -23.340  1.00  0.76           C  
ATOM   1809  CE1 HIS A 117       7.752   6.642 -25.178  1.00  0.76           C  
ATOM   1810  NE2 HIS A 117       8.363   6.477 -24.017  1.00  0.76           N  
ATOM   1811  H   HIS A 117       4.442   5.341 -22.297  1.00  0.76           H  
ATOM   1812  HA  HIS A 117       4.200   4.566 -25.111  1.00  0.76           H  
ATOM   1813 1HB  HIS A 117       5.974   3.501 -22.896  1.00  0.76           H  
ATOM   1814 2HB  HIS A 117       6.096   3.041 -24.583  1.00  0.76           H  
ATOM   1815  HD2 HIS A 117       8.042   5.050 -22.358  1.00  0.76           H  
ATOM   1816  HE1 HIS A 117       8.005   7.387 -25.932  1.00  0.76           H  
ATOM   1817  HE2 HIS A 117       9.144   7.020 -23.678  1.00  0.76           H  
ATOM   1818  N   GLY A 118       2.301   3.000 -24.436  1.00  0.71           N  
ATOM   1819  CA  GLY A 118       1.374   1.913 -24.258  1.00  0.71           C  
ATOM   1820  C   GLY A 118       1.740   0.664 -25.030  1.00  0.71           C  
ATOM   1821  O   GLY A 118       2.229   0.742 -26.167  1.00  0.71           O  
ATOM   1822  H   GLY A 118       2.025   3.868 -24.896  1.00  0.71           H  
ATOM   1823 1HA  GLY A 118       1.292   1.694 -23.207  1.00  0.71           H  
ATOM   1824 2HA  GLY A 118       0.398   2.234 -24.587  1.00  0.71           H  
ATOM   1825  N   ILE A 119       1.437  -0.473 -24.419  1.00  0.67           N  
ATOM   1826  CA  ILE A 119       1.569  -1.789 -25.006  1.00  0.67           C  
ATOM   1827  C   ILE A 119       0.195  -2.450 -24.847  1.00  0.67           C  
ATOM   1828  O   ILE A 119      -0.293  -2.581 -23.720  1.00  0.67           O  
ATOM   1829  CB  ILE A 119       2.652  -2.648 -24.305  1.00  0.67           C  
ATOM   1830  CG1 ILE A 119       4.046  -1.928 -24.351  1.00  0.67           C  
ATOM   1831  CG2 ILE A 119       2.743  -4.027 -24.988  1.00  0.67           C  
ATOM   1832  CD1 ILE A 119       5.151  -2.612 -23.548  1.00  0.67           C  
ATOM   1833  H   ILE A 119       1.087  -0.408 -23.473  1.00  0.67           H  
ATOM   1834  HA  ILE A 119       1.819  -1.690 -26.046  1.00  0.67           H  
ATOM   1835  HB  ILE A 119       2.386  -2.779 -23.267  1.00  0.67           H  
ATOM   1836 1HG1 ILE A 119       4.370  -1.859 -25.371  1.00  0.67           H  
ATOM   1837 2HG1 ILE A 119       3.934  -0.914 -23.955  1.00  0.67           H  
ATOM   1838 1HG2 ILE A 119       3.495  -4.621 -24.490  1.00  0.67           H  
ATOM   1839 2HG2 ILE A 119       1.778  -4.534 -24.928  1.00  0.67           H  
ATOM   1840 3HG2 ILE A 119       3.015  -3.901 -26.035  1.00  0.67           H  
ATOM   1841 1HD1 ILE A 119       6.073  -2.035 -23.647  1.00  0.67           H  
ATOM   1842 2HD1 ILE A 119       4.880  -2.666 -22.504  1.00  0.67           H  
ATOM   1843 3HD1 ILE A 119       5.311  -3.612 -23.928  1.00  0.67           H  
ATOM   1844  N   ALA A 120      -0.447  -2.825 -25.945  1.00  0.66           N  
ATOM   1845  CA  ALA A 120      -1.783  -3.414 -25.817  1.00  0.66           C  
ATOM   1846  C   ALA A 120      -1.784  -4.827 -26.326  1.00  0.66           C  
ATOM   1847  O   ALA A 120      -1.169  -5.110 -27.352  1.00  0.66           O  
ATOM   1848  CB  ALA A 120      -2.814  -2.608 -26.568  1.00  0.66           C  
ATOM   1849  H   ALA A 120       0.010  -2.705 -26.850  1.00  0.66           H  
ATOM   1850  HA  ALA A 120      -2.052  -3.430 -24.768  1.00  0.66           H  
ATOM   1851 1HB  ALA A 120      -3.799  -3.062 -26.444  1.00  0.66           H  
ATOM   1852 2HB  ALA A 120      -2.835  -1.591 -26.191  1.00  0.66           H  
ATOM   1853 3HB  ALA A 120      -2.543  -2.600 -27.596  1.00  0.66           H  
ATOM   1854  N   VAL A 121      -2.535  -5.689 -25.659  1.00  0.67           N  
ATOM   1855  CA  VAL A 121      -2.580  -7.082 -26.072  1.00  0.67           C  
ATOM   1856  C   VAL A 121      -3.977  -7.523 -26.524  1.00  0.67           C  
ATOM   1857  O   VAL A 121      -4.980  -7.250 -25.858  1.00  0.67           O  
ATOM   1858  CB  VAL A 121      -2.103  -7.969 -24.919  1.00  0.67           C  
ATOM   1859  CG1 VAL A 121      -2.114  -9.409 -25.364  1.00  0.67           C  
ATOM   1860  CG2 VAL A 121      -0.699  -7.525 -24.435  1.00  0.67           C  
ATOM   1861  H   VAL A 121      -3.003  -5.376 -24.804  1.00  0.67           H  
ATOM   1862  HA  VAL A 121      -1.898  -7.216 -26.908  1.00  0.67           H  
ATOM   1863  HB  VAL A 121      -2.808  -7.885 -24.095  1.00  0.67           H  
ATOM   1864 1HG1 VAL A 121      -1.809 -10.024 -24.538  1.00  0.67           H  
ATOM   1865 2HG1 VAL A 121      -3.107  -9.688 -25.672  1.00  0.67           H  
ATOM   1866 3HG1 VAL A 121      -1.426  -9.546 -26.199  1.00  0.67           H  
ATOM   1867 1HG2 VAL A 121      -0.392  -8.163 -23.621  1.00  0.67           H  
ATOM   1868 2HG2 VAL A 121       0.015  -7.604 -25.233  1.00  0.67           H  
ATOM   1869 3HG2 VAL A 121      -0.740  -6.490 -24.087  1.00  0.67           H  
ATOM   1870  N   ALA A 122      -4.029  -8.223 -27.662  1.00  0.70           N  
ATOM   1871  CA  ALA A 122      -5.278  -8.706 -28.253  1.00  0.70           C  
ATOM   1872  C   ALA A 122      -5.182 -10.184 -28.685  1.00  0.70           C  
ATOM   1873  O   ALA A 122      -4.090 -10.702 -28.972  1.00  0.70           O  
ATOM   1874  CB  ALA A 122      -5.626  -7.829 -29.449  1.00  0.70           C  
ATOM   1875  H   ALA A 122      -3.157  -8.395 -28.156  1.00  0.70           H  
ATOM   1876  HA  ALA A 122      -6.070  -8.626 -27.503  1.00  0.70           H  
ATOM   1877 1HB  ALA A 122      -6.560  -8.151 -29.881  1.00  0.70           H  
ATOM   1878 2HB  ALA A 122      -5.724  -6.802 -29.121  1.00  0.70           H  
ATOM   1879 3HB  ALA A 122      -4.840  -7.901 -30.192  1.00  0.70           H  
ATOM   1880  N   GLY A 123      -6.329 -10.867 -28.714  1.00  0.74           N  
ATOM   1881  CA  GLY A 123      -6.394 -12.275 -29.121  1.00  0.74           C  
ATOM   1882  C   GLY A 123      -7.374 -13.025 -28.231  1.00  0.74           C  
ATOM   1883  O   GLY A 123      -8.239 -12.425 -27.596  1.00  0.74           O  
ATOM   1884  H   GLY A 123      -7.199 -10.395 -28.439  1.00  0.74           H  
ATOM   1885 1HA  GLY A 123      -6.699 -12.358 -30.163  1.00  0.74           H  
ATOM   1886 2HA  GLY A 123      -5.416 -12.732 -29.044  1.00  0.74           H  
ATOM   1887  N   THR A 124      -7.238 -14.334 -28.159  1.00  0.78           N  
ATOM   1888  CA  THR A 124      -8.161 -15.097 -27.349  1.00  0.78           C  
ATOM   1889  C   THR A 124      -7.494 -15.528 -26.034  1.00  0.78           C  
ATOM   1890  O   THR A 124      -7.414 -14.750 -25.082  1.00  0.78           O  
ATOM   1891  CB  THR A 124      -8.658 -16.344 -28.127  1.00  0.78           C  
ATOM   1892  OG1 THR A 124      -7.518 -17.129 -28.520  1.00  0.78           O  
ATOM   1893  CG2 THR A 124      -9.454 -15.947 -29.360  1.00  0.78           C  
ATOM   1894  H   THR A 124      -6.542 -14.801 -28.732  1.00  0.78           H  
ATOM   1895  HA  THR A 124      -9.025 -14.476 -27.108  1.00  0.78           H  
ATOM   1896  HB  THR A 124      -9.294 -16.944 -27.471  1.00  0.78           H  
ATOM   1897  HG1 THR A 124      -7.071 -16.664 -29.269  1.00  0.78           H  
ATOM   1898 1HG2 THR A 124      -9.787 -16.837 -29.881  1.00  0.78           H  
ATOM   1899 2HG2 THR A 124     -10.313 -15.369 -29.051  1.00  0.78           H  
ATOM   1900 3HG2 THR A 124      -8.832 -15.352 -30.024  1.00  0.78           H  
ATOM   1901  N   HIS A 125      -6.975 -16.742 -25.985  1.00  0.81           N  
ATOM   1902  CA  HIS A 125      -6.489 -17.278 -24.728  1.00  0.81           C  
ATOM   1903  C   HIS A 125      -5.133 -16.783 -24.268  1.00  0.81           C  
ATOM   1904  O   HIS A 125      -4.773 -16.946 -23.103  1.00  0.81           O  
ATOM   1905  CB  HIS A 125      -6.478 -18.784 -24.830  1.00  0.81           C  
ATOM   1906  CG  HIS A 125      -5.554 -19.352 -25.829  1.00  0.81           C  
ATOM   1907  ND1 HIS A 125      -5.706 -19.141 -27.175  1.00  0.81           N  
ATOM   1908  CD2 HIS A 125      -4.479 -20.167 -25.688  1.00  0.81           C  
ATOM   1909  CE1 HIS A 125      -4.751 -19.792 -27.824  1.00  0.81           C  
ATOM   1910  NE2 HIS A 125      -3.998 -20.427 -26.945  1.00  0.81           N  
ATOM   1911  H   HIS A 125      -6.982 -17.305 -26.823  1.00  0.81           H  
ATOM   1912  HA  HIS A 125      -7.201 -17.018 -23.946  1.00  0.81           H  
ATOM   1913 1HB  HIS A 125      -6.212 -19.194 -23.858  1.00  0.81           H  
ATOM   1914 2HB  HIS A 125      -7.480 -19.123 -25.074  1.00  0.81           H  
ATOM   1915  HD1 HIS A 125      -6.432 -18.564 -27.615  1.00  0.81           H  
ATOM   1916  HD2 HIS A 125      -4.000 -20.609 -24.817  1.00  0.81           H  
ATOM   1917  HE1 HIS A 125      -4.693 -19.753 -28.902  1.00  0.81           H  
ATOM   1918  N   GLY A 126      -4.385 -16.149 -25.155  1.00  0.82           N  
ATOM   1919  CA  GLY A 126      -3.069 -15.671 -24.779  1.00  0.82           C  
ATOM   1920  C   GLY A 126      -3.080 -14.224 -24.303  1.00  0.82           C  
ATOM   1921  O   GLY A 126      -2.042 -13.704 -23.889  1.00  0.82           O  
ATOM   1922  H   GLY A 126      -4.724 -16.022 -26.097  1.00  0.82           H  
ATOM   1923 1HA  GLY A 126      -2.661 -16.309 -23.997  1.00  0.82           H  
ATOM   1924 2HA  GLY A 126      -2.401 -15.765 -25.636  1.00  0.82           H  
ATOM   1925  N   LYS A 127      -4.244 -13.565 -24.321  1.00  0.81           N  
ATOM   1926  CA  LYS A 127      -4.265 -12.148 -23.967  1.00  0.81           C  
ATOM   1927  C   LYS A 127      -3.812 -11.822 -22.548  1.00  0.81           C  
ATOM   1928  O   LYS A 127      -2.905 -11.005 -22.332  1.00  0.81           O  
ATOM   1929  CB  LYS A 127      -5.671 -11.596 -24.139  1.00  0.81           C  
ATOM   1930  CG  LYS A 127      -5.816 -10.145 -23.763  1.00  0.81           C  
ATOM   1931  CD  LYS A 127      -7.254  -9.708 -23.842  1.00  0.81           C  
ATOM   1932  CE  LYS A 127      -8.110 -10.379 -22.752  1.00  0.81           C  
ATOM   1933  NZ  LYS A 127      -9.517  -9.847 -22.706  1.00  0.81           N  
ATOM   1934  H   LYS A 127      -5.115 -14.024 -24.607  1.00  0.81           H  
ATOM   1935  HA  LYS A 127      -3.604 -11.640 -24.656  1.00  0.81           H  
ATOM   1936 1HB  LYS A 127      -5.975 -11.699 -25.187  1.00  0.81           H  
ATOM   1937 2HB  LYS A 127      -6.372 -12.180 -23.542  1.00  0.81           H  
ATOM   1938 1HG  LYS A 127      -5.459  -9.988 -22.750  1.00  0.81           H  
ATOM   1939 2HG  LYS A 127      -5.232  -9.528 -24.439  1.00  0.81           H  
ATOM   1940 1HD  LYS A 127      -7.283  -8.647 -23.697  1.00  0.81           H  
ATOM   1941 2HD  LYS A 127      -7.669  -9.932 -24.830  1.00  0.81           H  
ATOM   1942 1HE  LYS A 127      -8.149 -11.448 -22.954  1.00  0.81           H  
ATOM   1943 2HE  LYS A 127      -7.643 -10.223 -21.783  1.00  0.81           H  
ATOM   1944 1HZ  LYS A 127     -10.041 -10.309 -21.992  1.00  0.81           H  
ATOM   1945 2HZ  LYS A 127      -9.542  -8.836 -22.502  1.00  0.81           H  
ATOM   1946 3HZ  LYS A 127      -9.973  -9.982 -23.585  1.00  0.81           H  
ATOM   1947  N   THR A 128      -4.450 -12.461 -21.579  1.00  0.79           N  
ATOM   1948  CA  THR A 128      -4.207 -12.173 -20.174  1.00  0.79           C  
ATOM   1949  C   THR A 128      -2.813 -12.553 -19.714  1.00  0.79           C  
ATOM   1950  O   THR A 128      -2.122 -11.775 -19.036  1.00  0.79           O  
ATOM   1951  CB  THR A 128      -5.273 -12.875 -19.329  1.00  0.79           C  
ATOM   1952  OG1 THR A 128      -6.559 -12.356 -19.662  1.00  0.79           O  
ATOM   1953  CG2 THR A 128      -5.021 -12.673 -17.932  1.00  0.79           C  
ATOM   1954  H   THR A 128      -5.151 -13.144 -21.828  1.00  0.79           H  
ATOM   1955  HA  THR A 128      -4.306 -11.100 -20.033  1.00  0.79           H  
ATOM   1956  HB  THR A 128      -5.255 -13.942 -19.543  1.00  0.79           H  
ATOM   1957  HG1 THR A 128      -6.544 -11.385 -19.483  1.00  0.79           H  
ATOM   1958 1HG2 THR A 128      -5.785 -13.185 -17.349  1.00  0.79           H  
ATOM   1959 2HG2 THR A 128      -4.050 -13.078 -17.705  1.00  0.79           H  
ATOM   1960 3HG2 THR A 128      -5.040 -11.609 -17.709  1.00  0.79           H  
ATOM   1961  N   THR A 129      -2.390 -13.750 -20.097  1.00  0.76           N  
ATOM   1962  CA  THR A 129      -1.080 -14.232 -19.721  1.00  0.76           C  
ATOM   1963  C   THR A 129      -0.003 -13.368 -20.353  1.00  0.76           C  
ATOM   1964  O   THR A 129       0.942 -12.970 -19.676  1.00  0.76           O  
ATOM   1965  CB  THR A 129      -0.897 -15.702 -20.105  1.00  0.76           C  
ATOM   1966  OG1 THR A 129      -1.849 -16.516 -19.399  1.00  0.76           O  
ATOM   1967  CG2 THR A 129       0.510 -16.148 -19.765  1.00  0.76           C  
ATOM   1968  H   THR A 129      -2.994 -14.331 -20.662  1.00  0.76           H  
ATOM   1969  HA  THR A 129      -0.978 -14.155 -18.639  1.00  0.76           H  
ATOM   1970  HB  THR A 129      -1.067 -15.813 -21.176  1.00  0.76           H  
ATOM   1971  HG1 THR A 129      -1.923 -17.368 -19.847  1.00  0.76           H  
ATOM   1972 1HG2 THR A 129       0.644 -17.193 -20.045  1.00  0.76           H  
ATOM   1973 2HG2 THR A 129       1.212 -15.534 -20.313  1.00  0.76           H  
ATOM   1974 3HG2 THR A 129       0.683 -16.035 -18.697  1.00  0.76           H  
ATOM   1975  N   THR A 130      -0.151 -13.033 -21.638  1.00  0.74           N  
ATOM   1976  CA  THR A 130       0.853 -12.219 -22.297  1.00  0.74           C  
ATOM   1977  C   THR A 130       0.951 -10.847 -21.641  1.00  0.74           C  
ATOM   1978  O   THR A 130       2.047 -10.371 -21.353  1.00  0.74           O  
ATOM   1979  CB  THR A 130       0.536 -12.063 -23.787  1.00  0.74           C  
ATOM   1980  OG1 THR A 130       0.530 -13.340 -24.406  1.00  0.74           O  
ATOM   1981  CG2 THR A 130       1.551 -11.206 -24.455  1.00  0.74           C  
ATOM   1982  H   THR A 130      -0.946 -13.351 -22.195  1.00  0.74           H  
ATOM   1983  HA  THR A 130       1.818 -12.712 -22.201  1.00  0.74           H  
ATOM   1984  HB  THR A 130      -0.438 -11.622 -23.898  1.00  0.74           H  
ATOM   1985  HG1 THR A 130      -0.349 -13.747 -24.258  1.00  0.74           H  
ATOM   1986 1HG2 THR A 130       1.287 -11.131 -25.493  1.00  0.74           H  
ATOM   1987 2HG2 THR A 130       1.543 -10.227 -23.996  1.00  0.74           H  
ATOM   1988 3HG2 THR A 130       2.541 -11.655 -24.355  1.00  0.74           H  
ATOM   1989  N   THR A 131      -0.189 -10.217 -21.350  1.00  0.72           N  
ATOM   1990  CA  THR A 131      -0.170  -8.892 -20.741  1.00  0.72           C  
ATOM   1991  C   THR A 131       0.610  -8.937 -19.431  1.00  0.72           C  
ATOM   1992  O   THR A 131       1.468  -8.084 -19.165  1.00  0.72           O  
ATOM   1993  CB  THR A 131      -1.603  -8.427 -20.447  1.00  0.72           C  
ATOM   1994  OG1 THR A 131      -2.343  -8.426 -21.659  1.00  0.72           O  
ATOM   1995  CG2 THR A 131      -1.603  -7.016 -19.928  1.00  0.72           C  
ATOM   1996  H   THR A 131      -1.089 -10.637 -21.591  1.00  0.72           H  
ATOM   1997  HA  THR A 131       0.320  -8.189 -21.411  1.00  0.72           H  
ATOM   1998  HB  THR A 131      -2.071  -9.098 -19.722  1.00  0.72           H  
ATOM   1999  HG1 THR A 131      -2.445  -9.352 -21.978  1.00  0.72           H  
ATOM   2000 1HG2 THR A 131      -2.614  -6.685 -19.742  1.00  0.72           H  
ATOM   2001 2HG2 THR A 131      -1.024  -6.957 -19.007  1.00  0.72           H  
ATOM   2002 3HG2 THR A 131      -1.170  -6.391 -20.686  1.00  0.72           H  
ATOM   2003  N   SER A 132       0.308  -9.954 -18.626  1.00  0.70           N  
ATOM   2004  CA  SER A 132       0.923 -10.159 -17.334  1.00  0.70           C  
ATOM   2005  C   SER A 132       2.425 -10.460 -17.433  1.00  0.70           C  
ATOM   2006  O   SER A 132       3.222  -9.938 -16.640  1.00  0.70           O  
ATOM   2007  CB  SER A 132       0.216 -11.290 -16.672  1.00  0.70           C  
ATOM   2008  OG  SER A 132      -1.123 -10.977 -16.423  1.00  0.70           O  
ATOM   2009  H   SER A 132      -0.415 -10.617 -18.916  1.00  0.70           H  
ATOM   2010  HA  SER A 132       0.789  -9.254 -16.743  1.00  0.70           H  
ATOM   2011 1HB  SER A 132       0.270 -12.165 -17.311  1.00  0.70           H  
ATOM   2012 2HB  SER A 132       0.707 -11.500 -15.775  1.00  0.70           H  
ATOM   2013  HG  SER A 132      -1.554 -10.965 -17.306  1.00  0.70           H  
ATOM   2014  N   LEU A 133       2.824 -11.286 -18.411  1.00  0.70           N  
ATOM   2015  CA  LEU A 133       4.236 -11.609 -18.610  1.00  0.70           C  
ATOM   2016  C   LEU A 133       5.030 -10.368 -18.990  1.00  0.70           C  
ATOM   2017  O   LEU A 133       6.140 -10.159 -18.495  1.00  0.70           O  
ATOM   2018  CB  LEU A 133       4.406 -12.666 -19.707  1.00  0.70           C  
ATOM   2019  CG  LEU A 133       3.976 -14.089 -19.396  1.00  0.70           C  
ATOM   2020  CD1 LEU A 133       4.000 -14.902 -20.671  1.00  0.70           C  
ATOM   2021  CD2 LEU A 133       4.930 -14.670 -18.425  1.00  0.70           C  
ATOM   2022  H   LEU A 133       2.131 -11.714 -19.024  1.00  0.70           H  
ATOM   2023  HA  LEU A 133       4.633 -12.008 -17.678  1.00  0.70           H  
ATOM   2024 1HB  LEU A 133       3.827 -12.340 -20.573  1.00  0.70           H  
ATOM   2025 2HB  LEU A 133       5.453 -12.696 -20.000  1.00  0.70           H  
ATOM   2026  HG  LEU A 133       2.979 -14.094 -18.976  1.00  0.70           H  
ATOM   2027 1HD1 LEU A 133       3.705 -15.927 -20.467  1.00  0.70           H  
ATOM   2028 2HD1 LEU A 133       3.313 -14.459 -21.380  1.00  0.70           H  
ATOM   2029 3HD1 LEU A 133       5.005 -14.891 -21.084  1.00  0.70           H  
ATOM   2030 1HD2 LEU A 133       4.644 -15.686 -18.188  1.00  0.70           H  
ATOM   2031 2HD2 LEU A 133       5.909 -14.671 -18.844  1.00  0.70           H  
ATOM   2032 3HD2 LEU A 133       4.925 -14.069 -17.540  1.00  0.70           H  
ATOM   2033  N   ILE A 134       4.439  -9.507 -19.821  1.00  0.70           N  
ATOM   2034  CA  ILE A 134       5.114  -8.291 -20.252  1.00  0.70           C  
ATOM   2035  C   ILE A 134       5.304  -7.412 -19.027  1.00  0.70           C  
ATOM   2036  O   ILE A 134       6.395  -6.898 -18.783  1.00  0.70           O  
ATOM   2037  CB  ILE A 134       4.301  -7.552 -21.335  1.00  0.70           C  
ATOM   2038  CG1 ILE A 134       4.208  -8.378 -22.608  1.00  0.70           C  
ATOM   2039  CG2 ILE A 134       5.050  -6.277 -21.732  1.00  0.70           C  
ATOM   2040  CD1 ILE A 134       3.166  -7.862 -23.558  1.00  0.70           C  
ATOM   2041  H   ILE A 134       3.517  -9.730 -20.202  1.00  0.70           H  
ATOM   2042  HA  ILE A 134       6.094  -8.525 -20.635  1.00  0.70           H  
ATOM   2043  HB  ILE A 134       3.301  -7.329 -20.961  1.00  0.70           H  
ATOM   2044 1HG1 ILE A 134       5.171  -8.352 -23.114  1.00  0.70           H  
ATOM   2045 2HG1 ILE A 134       3.988  -9.409 -22.353  1.00  0.70           H  
ATOM   2046 1HG2 ILE A 134       4.492  -5.747 -22.497  1.00  0.70           H  
ATOM   2047 2HG2 ILE A 134       5.189  -5.645 -20.891  1.00  0.70           H  
ATOM   2048 3HG2 ILE A 134       6.023  -6.557 -22.124  1.00  0.70           H  
ATOM   2049 1HD1 ILE A 134       3.148  -8.485 -24.446  1.00  0.70           H  
ATOM   2050 2HD1 ILE A 134       2.193  -7.897 -23.071  1.00  0.70           H  
ATOM   2051 3HD1 ILE A 134       3.397  -6.845 -23.830  1.00  0.70           H  
ATOM   2052  N   ALA A 135       4.258  -7.269 -18.209  1.00  0.71           N  
ATOM   2053  CA  ALA A 135       4.388  -6.464 -16.999  1.00  0.71           C  
ATOM   2054  C   ALA A 135       5.486  -7.007 -16.077  1.00  0.71           C  
ATOM   2055  O   ALA A 135       6.269  -6.227 -15.517  1.00  0.71           O  
ATOM   2056  CB  ALA A 135       3.057  -6.427 -16.261  1.00  0.71           C  
ATOM   2057  H   ALA A 135       3.360  -7.699 -18.443  1.00  0.71           H  
ATOM   2058  HA  ALA A 135       4.671  -5.460 -17.287  1.00  0.71           H  
ATOM   2059 1HB  ALA A 135       3.146  -5.805 -15.372  1.00  0.71           H  
ATOM   2060 2HB  ALA A 135       2.288  -6.014 -16.920  1.00  0.71           H  
ATOM   2061 3HB  ALA A 135       2.775  -7.437 -15.968  1.00  0.71           H  
ATOM   2062  N   SER A 136       5.574  -8.341 -15.953  1.00  0.73           N  
ATOM   2063  CA  SER A 136       6.575  -8.969 -15.095  1.00  0.73           C  
ATOM   2064  C   SER A 136       7.991  -8.753 -15.618  1.00  0.73           C  
ATOM   2065  O   SER A 136       8.905  -8.451 -14.844  1.00  0.73           O  
ATOM   2066  CB  SER A 136       6.279 -10.446 -14.958  1.00  0.73           C  
ATOM   2067  OG  SER A 136       5.054 -10.639 -14.288  1.00  0.73           O  
ATOM   2068  H   SER A 136       4.894  -8.932 -16.430  1.00  0.73           H  
ATOM   2069  HA  SER A 136       6.506  -8.515 -14.107  1.00  0.73           H  
ATOM   2070 1HB  SER A 136       6.233 -10.906 -15.945  1.00  0.73           H  
ATOM   2071 2HB  SER A 136       7.083 -10.935 -14.409  1.00  0.73           H  
ATOM   2072  HG  SER A 136       4.368 -10.300 -14.898  1.00  0.73           H  
ATOM   2073  N   VAL A 137       8.175  -8.873 -16.932  1.00  0.75           N  
ATOM   2074  CA  VAL A 137       9.480  -8.636 -17.527  1.00  0.75           C  
ATOM   2075  C   VAL A 137       9.932  -7.206 -17.390  1.00  0.75           C  
ATOM   2076  O   VAL A 137      11.089  -6.942 -17.053  1.00  0.75           O  
ATOM   2077  CB  VAL A 137       9.522  -9.072 -18.985  1.00  0.75           C  
ATOM   2078  CG1 VAL A 137      10.765  -8.564 -19.584  1.00  0.75           C  
ATOM   2079  CG2 VAL A 137       9.549 -10.615 -19.042  1.00  0.75           C  
ATOM   2080  H   VAL A 137       7.390  -9.145 -17.525  1.00  0.75           H  
ATOM   2081  HA  VAL A 137      10.201  -9.245 -17.001  1.00  0.75           H  
ATOM   2082  HB  VAL A 137       8.657  -8.684 -19.536  1.00  0.75           H  
ATOM   2083 1HG1 VAL A 137      10.821  -8.899 -20.602  1.00  0.75           H  
ATOM   2084 2HG1 VAL A 137      10.746  -7.480 -19.550  1.00  0.75           H  
ATOM   2085 3HG1 VAL A 137      11.607  -8.925 -19.021  1.00  0.75           H  
ATOM   2086 1HG2 VAL A 137       9.616 -10.943 -20.069  1.00  0.75           H  
ATOM   2087 2HG2 VAL A 137      10.420 -10.984 -18.504  1.00  0.75           H  
ATOM   2088 3HG2 VAL A 137       8.642 -11.021 -18.587  1.00  0.75           H  
ATOM   2089  N   PHE A 138       9.036  -6.270 -17.645  1.00  0.79           N  
ATOM   2090  CA  PHE A 138       9.426  -4.893 -17.500  1.00  0.79           C  
ATOM   2091  C   PHE A 138       9.823  -4.629 -16.050  1.00  0.79           C  
ATOM   2092  O   PHE A 138      10.877  -4.024 -15.815  1.00  0.79           O  
ATOM   2093  CB  PHE A 138       8.306  -3.999 -18.013  1.00  0.79           C  
ATOM   2094  CG  PHE A 138       8.329  -3.923 -19.522  1.00  0.79           C  
ATOM   2095  CD1 PHE A 138       8.381  -5.089 -20.278  1.00  0.79           C  
ATOM   2096  CD2 PHE A 138       8.312  -2.708 -20.190  1.00  0.79           C  
ATOM   2097  CE1 PHE A 138       8.424  -5.048 -21.643  1.00  0.79           C  
ATOM   2098  CE2 PHE A 138       8.359  -2.673 -21.566  1.00  0.79           C  
ATOM   2099  CZ  PHE A 138       8.417  -3.847 -22.287  1.00  0.79           C  
ATOM   2100  H   PHE A 138       8.088  -6.517 -17.938  1.00  0.79           H  
ATOM   2101  HA  PHE A 138      10.299  -4.713 -18.127  1.00  0.79           H  
ATOM   2102 1HB  PHE A 138       7.342  -4.409 -17.703  1.00  0.79           H  
ATOM   2103 2HB  PHE A 138       8.396  -2.997 -17.602  1.00  0.79           H  
ATOM   2104  HD1 PHE A 138       8.393  -6.049 -19.770  1.00  0.79           H  
ATOM   2105  HD2 PHE A 138       8.271  -1.778 -19.619  1.00  0.79           H  
ATOM   2106  HE1 PHE A 138       8.467  -5.973 -22.216  1.00  0.79           H  
ATOM   2107  HE2 PHE A 138       8.355  -1.722 -22.086  1.00  0.79           H  
ATOM   2108  HZ  PHE A 138       8.458  -3.821 -23.369  1.00  0.79           H  
ATOM   2109  N   ALA A 139       9.067  -5.195 -15.083  1.00  0.82           N  
ATOM   2110  CA  ALA A 139       9.405  -5.036 -13.667  1.00  0.82           C  
ATOM   2111  C   ALA A 139      10.795  -5.600 -13.374  1.00  0.82           C  
ATOM   2112  O   ALA A 139      11.619  -4.956 -12.713  1.00  0.82           O  
ATOM   2113  CB  ALA A 139       8.359  -5.725 -12.807  1.00  0.82           C  
ATOM   2114  H   ALA A 139       8.213  -5.699 -15.326  1.00  0.82           H  
ATOM   2115  HA  ALA A 139       9.406  -3.992 -13.421  1.00  0.82           H  
ATOM   2116 1HB  ALA A 139       8.605  -5.583 -11.758  1.00  0.82           H  
ATOM   2117 2HB  ALA A 139       7.382  -5.292 -13.020  1.00  0.82           H  
ATOM   2118 3HB  ALA A 139       8.339  -6.785 -13.033  1.00  0.82           H  
ATOM   2119  N   ALA A 140      11.099  -6.768 -13.945  1.00  0.86           N  
ATOM   2120  CA  ALA A 140      12.402  -7.404 -13.791  1.00  0.86           C  
ATOM   2121  C   ALA A 140      13.503  -6.508 -14.361  1.00  0.86           C  
ATOM   2122  O   ALA A 140      14.641  -6.516 -13.886  1.00  0.86           O  
ATOM   2123  CB  ALA A 140      12.402  -8.768 -14.460  1.00  0.86           C  
ATOM   2124  H   ALA A 140      10.382  -7.259 -14.478  1.00  0.86           H  
ATOM   2125  HA  ALA A 140      12.591  -7.536 -12.727  1.00  0.86           H  
ATOM   2126 1HB  ALA A 140      13.367  -9.253 -14.322  1.00  0.86           H  
ATOM   2127 2HB  ALA A 140      11.620  -9.377 -14.020  1.00  0.86           H  
ATOM   2128 3HB  ALA A 140      12.212  -8.650 -15.525  1.00  0.86           H  
ATOM   2129  N   GLY A 141      13.143  -5.719 -15.377  1.00  0.88           N  
ATOM   2130  CA  GLY A 141      14.034  -4.814 -16.090  1.00  0.88           C  
ATOM   2131  C   GLY A 141      14.317  -3.517 -15.361  1.00  0.88           C  
ATOM   2132  O   GLY A 141      15.074  -2.684 -15.864  1.00  0.88           O  
ATOM   2133  H   GLY A 141      12.183  -5.790 -15.719  1.00  0.88           H  
ATOM   2134 1HA  GLY A 141      14.975  -5.302 -16.297  1.00  0.88           H  
ATOM   2135 2HA  GLY A 141      13.576  -4.580 -17.048  1.00  0.88           H  
ATOM   2136  N   GLY A 142      13.719  -3.328 -14.187  1.00  0.90           N  
ATOM   2137  CA  GLY A 142      13.917  -2.101 -13.439  1.00  0.90           C  
ATOM   2138  C   GLY A 142      12.940  -1.020 -13.867  1.00  0.90           C  
ATOM   2139  O   GLY A 142      13.056   0.134 -13.449  1.00  0.90           O  
ATOM   2140  H   GLY A 142      13.096  -4.040 -13.800  1.00  0.90           H  
ATOM   2141 1HA  GLY A 142      13.785  -2.309 -12.377  1.00  0.90           H  
ATOM   2142 2HA  GLY A 142      14.939  -1.751 -13.574  1.00  0.90           H  
ATOM   2143  N   LEU A 143      11.991  -1.384 -14.720  1.00  0.89           N  
ATOM   2144  CA  LEU A 143      10.999  -0.441 -15.180  1.00  0.89           C  
ATOM   2145  C   LEU A 143       9.791  -0.706 -14.328  1.00  0.89           C  
ATOM   2146  O   LEU A 143       9.470  -1.852 -14.090  1.00  0.89           O  
ATOM   2147  CB  LEU A 143      10.650  -0.717 -16.646  1.00  0.89           C  
ATOM   2148  CG  LEU A 143      11.781  -0.642 -17.647  1.00  0.89           C  
ATOM   2149  CD1 LEU A 143      11.267  -1.119 -19.004  1.00  0.89           C  
ATOM   2150  CD2 LEU A 143      12.276   0.787 -17.721  1.00  0.89           C  
ATOM   2151  H   LEU A 143      11.918  -2.351 -15.036  1.00  0.89           H  
ATOM   2152  HA  LEU A 143      11.344   0.581 -15.038  1.00  0.89           H  
ATOM   2153 1HB  LEU A 143      10.232  -1.711 -16.711  1.00  0.89           H  
ATOM   2154 2HB  LEU A 143       9.882  -0.008 -16.957  1.00  0.89           H  
ATOM   2155  HG  LEU A 143      12.599  -1.301 -17.336  1.00  0.89           H  
ATOM   2156 1HD1 LEU A 143      12.070  -1.075 -19.740  1.00  0.89           H  
ATOM   2157 2HD1 LEU A 143      10.919  -2.147 -18.910  1.00  0.89           H  
ATOM   2158 3HD1 LEU A 143      10.446  -0.485 -19.327  1.00  0.89           H  
ATOM   2159 1HD2 LEU A 143      13.090   0.854 -18.442  1.00  0.89           H  
ATOM   2160 2HD2 LEU A 143      11.458   1.439 -18.032  1.00  0.89           H  
ATOM   2161 3HD2 LEU A 143      12.635   1.096 -16.736  1.00  0.89           H  
ATOM   2162  N   ASP A 144       9.080   0.306 -13.893  1.00  0.86           N  
ATOM   2163  CA  ASP A 144       7.865   0.008 -13.147  1.00  0.86           C  
ATOM   2164  C   ASP A 144       6.691   0.468 -14.006  1.00  0.86           C  
ATOM   2165  O   ASP A 144       6.408   1.676 -14.064  1.00  0.86           O  
ATOM   2166  CB  ASP A 144       7.892   0.693 -11.776  1.00  0.86           C  
ATOM   2167  CG  ASP A 144       6.699   0.359 -10.821  1.00  0.86           C  
ATOM   2168  OD1 ASP A 144       5.697  -0.142 -11.279  1.00  0.86           O  
ATOM   2169  OD2 ASP A 144       6.831   0.607  -9.640  1.00  0.86           O  
ATOM   2170  H   ASP A 144       9.376   1.253 -14.069  1.00  0.86           H  
ATOM   2171  HA  ASP A 144       7.814  -1.055 -12.954  1.00  0.86           H  
ATOM   2172 1HB  ASP A 144       8.821   0.433 -11.267  1.00  0.86           H  
ATOM   2173 2HB  ASP A 144       7.905   1.753 -11.926  1.00  0.86           H  
ATOM   2174  N   PRO A 145       6.056  -0.435 -14.788  1.00  0.83           N  
ATOM   2175  CA  PRO A 145       4.988  -0.129 -15.709  1.00  0.83           C  
ATOM   2176  C   PRO A 145       3.692   0.097 -14.984  1.00  0.83           C  
ATOM   2177  O   PRO A 145       3.450  -0.489 -13.930  1.00  0.83           O  
ATOM   2178  CB  PRO A 145       4.895  -1.390 -16.565  1.00  0.83           C  
ATOM   2179  CG  PRO A 145       5.324  -2.506 -15.636  1.00  0.83           C  
ATOM   2180  CD  PRO A 145       6.392  -1.888 -14.744  1.00  0.83           C  
ATOM   2181  HA  PRO A 145       5.251   0.747 -16.318  1.00  0.83           H  
ATOM   2182 1HB  PRO A 145       3.859  -1.500 -16.929  1.00  0.83           H  
ATOM   2183 2HB  PRO A 145       5.539  -1.289 -17.453  1.00  0.83           H  
ATOM   2184 1HG  PRO A 145       4.458  -2.866 -15.062  1.00  0.83           H  
ATOM   2185 2HG  PRO A 145       5.701  -3.371 -16.207  1.00  0.83           H  
ATOM   2186 1HD  PRO A 145       6.275  -2.303 -13.731  1.00  0.83           H  
ATOM   2187 2HD  PRO A 145       7.371  -2.086 -15.178  1.00  0.83           H  
ATOM   2188  N   THR A 146       2.828   0.856 -15.609  1.00  0.80           N  
ATOM   2189  CA  THR A 146       1.461   0.971 -15.179  1.00  0.80           C  
ATOM   2190  C   THR A 146       0.721  -0.135 -15.889  1.00  0.80           C  
ATOM   2191  O   THR A 146       1.050  -0.429 -17.040  1.00  0.80           O  
ATOM   2192  CB  THR A 146       0.869   2.341 -15.538  1.00  0.80           C  
ATOM   2193  OG1 THR A 146       1.615   3.354 -14.860  1.00  0.80           O  
ATOM   2194  CG2 THR A 146      -0.627   2.446 -15.192  1.00  0.80           C  
ATOM   2195  H   THR A 146       3.103   1.355 -16.456  1.00  0.80           H  
ATOM   2196  HA  THR A 146       1.413   0.811 -14.110  1.00  0.80           H  
ATOM   2197  HB  THR A 146       0.979   2.493 -16.611  1.00  0.80           H  
ATOM   2198  HG1 THR A 146       2.427   3.542 -15.365  1.00  0.80           H  
ATOM   2199 1HG2 THR A 146      -0.991   3.418 -15.483  1.00  0.80           H  
ATOM   2200 2HG2 THR A 146      -1.184   1.685 -15.716  1.00  0.80           H  
ATOM   2201 3HG2 THR A 146      -0.789   2.321 -14.156  1.00  0.80           H  
ATOM   2202  N   PHE A 147      -0.208  -0.798 -15.230  1.00  0.79           N  
ATOM   2203  CA  PHE A 147      -0.956  -1.789 -15.984  1.00  0.79           C  
ATOM   2204  C   PHE A 147      -2.397  -1.962 -15.585  1.00  0.79           C  
ATOM   2205  O   PHE A 147      -2.790  -1.649 -14.459  1.00  0.79           O  
ATOM   2206  CB  PHE A 147      -0.263  -3.164 -15.959  1.00  0.79           C  
ATOM   2207  CG  PHE A 147      -0.044  -3.824 -14.630  1.00  0.79           C  
ATOM   2208  CD1 PHE A 147      -0.999  -4.656 -14.082  1.00  0.79           C  
ATOM   2209  CD2 PHE A 147       1.166  -3.679 -13.966  1.00  0.79           C  
ATOM   2210  CE1 PHE A 147      -0.768  -5.321 -12.898  1.00  0.79           C  
ATOM   2211  CE2 PHE A 147       1.403  -4.349 -12.783  1.00  0.79           C  
ATOM   2212  CZ  PHE A 147       0.435  -5.169 -12.248  1.00  0.79           C  
ATOM   2213  H   PHE A 147      -0.410  -0.548 -14.264  1.00  0.79           H  
ATOM   2214  HA  PHE A 147      -0.966  -1.455 -17.018  1.00  0.79           H  
ATOM   2215 1HB  PHE A 147      -0.841  -3.856 -16.578  1.00  0.79           H  
ATOM   2216 2HB  PHE A 147       0.708  -3.067 -16.437  1.00  0.79           H  
ATOM   2217  HD1 PHE A 147      -1.947  -4.784 -14.601  1.00  0.79           H  
ATOM   2218  HD2 PHE A 147       1.941  -3.033 -14.393  1.00  0.79           H  
ATOM   2219  HE1 PHE A 147      -1.538  -5.971 -12.487  1.00  0.79           H  
ATOM   2220  HE2 PHE A 147       2.360  -4.226 -12.270  1.00  0.79           H  
ATOM   2221  HZ  PHE A 147       0.629  -5.694 -11.315  1.00  0.79           H  
ATOM   2222  N   VAL A 148      -3.168  -2.451 -16.567  1.00  0.81           N  
ATOM   2223  CA  VAL A 148      -4.578  -2.808 -16.427  1.00  0.81           C  
ATOM   2224  C   VAL A 148      -4.850  -4.209 -17.017  1.00  0.81           C  
ATOM   2225  O   VAL A 148      -4.800  -4.398 -18.241  1.00  0.81           O  
ATOM   2226  CB  VAL A 148      -5.456  -1.757 -17.151  1.00  0.81           C  
ATOM   2227  CG1 VAL A 148      -6.924  -2.128 -17.010  1.00  0.81           C  
ATOM   2228  CG2 VAL A 148      -5.188  -0.339 -16.581  1.00  0.81           C  
ATOM   2229  H   VAL A 148      -2.704  -2.619 -17.463  1.00  0.81           H  
ATOM   2230  HA  VAL A 148      -4.832  -2.821 -15.365  1.00  0.81           H  
ATOM   2231  HB  VAL A 148      -5.217  -1.768 -18.216  1.00  0.81           H  
ATOM   2232 1HG1 VAL A 148      -7.535  -1.405 -17.539  1.00  0.81           H  
ATOM   2233 2HG1 VAL A 148      -7.092  -3.120 -17.433  1.00  0.81           H  
ATOM   2234 3HG1 VAL A 148      -7.199  -2.132 -15.959  1.00  0.81           H  
ATOM   2235 1HG2 VAL A 148      -5.798   0.384 -17.105  1.00  0.81           H  
ATOM   2236 2HG2 VAL A 148      -5.438  -0.321 -15.514  1.00  0.81           H  
ATOM   2237 3HG2 VAL A 148      -4.144  -0.073 -16.711  1.00  0.81           H  
ATOM   2238  N   ILE A 149      -5.180  -5.171 -16.152  1.00  0.86           N  
ATOM   2239  CA  ILE A 149      -5.428  -6.561 -16.544  1.00  0.86           C  
ATOM   2240  C   ILE A 149      -6.839  -6.966 -16.069  1.00  0.86           C  
ATOM   2241  O   ILE A 149      -7.193  -6.691 -14.931  1.00  0.86           O  
ATOM   2242  CB  ILE A 149      -4.312  -7.463 -15.930  1.00  0.86           C  
ATOM   2243  CG1 ILE A 149      -2.940  -6.996 -16.428  1.00  0.86           C  
ATOM   2244  CG2 ILE A 149      -4.467  -8.933 -16.306  1.00  0.86           C  
ATOM   2245  CD1 ILE A 149      -1.765  -7.649 -15.727  1.00  0.86           C  
ATOM   2246  H   ILE A 149      -5.209  -4.953 -15.155  1.00  0.86           H  
ATOM   2247  HA  ILE A 149      -5.394  -6.639 -17.626  1.00  0.86           H  
ATOM   2248  HB  ILE A 149      -4.334  -7.364 -14.843  1.00  0.86           H  
ATOM   2249 1HG1 ILE A 149      -2.879  -7.212 -17.475  1.00  0.86           H  
ATOM   2250 2HG1 ILE A 149      -2.853  -5.933 -16.291  1.00  0.86           H  
ATOM   2251 1HG2 ILE A 149      -3.662  -9.514 -15.855  1.00  0.86           H  
ATOM   2252 2HG2 ILE A 149      -5.391  -9.297 -15.956  1.00  0.86           H  
ATOM   2253 3HG2 ILE A 149      -4.417  -9.035 -17.387  1.00  0.86           H  
ATOM   2254 1HD1 ILE A 149      -0.830  -7.267 -16.143  1.00  0.86           H  
ATOM   2255 2HD1 ILE A 149      -1.804  -7.432 -14.664  1.00  0.86           H  
ATOM   2256 3HD1 ILE A 149      -1.815  -8.714 -15.870  1.00  0.86           H  
ATOM   2257  N   GLY A 150      -7.661  -7.592 -16.928  1.00  0.94           N  
ATOM   2258  CA  GLY A 150      -9.026  -7.992 -16.553  1.00  0.94           C  
ATOM   2259  C   GLY A 150      -9.084  -9.257 -15.683  1.00  0.94           C  
ATOM   2260  O   GLY A 150     -10.154  -9.663 -15.225  1.00  0.94           O  
ATOM   2261  H   GLY A 150      -7.371  -7.808 -17.879  1.00  0.94           H  
ATOM   2262 1HA  GLY A 150      -9.510  -7.167 -16.034  1.00  0.94           H  
ATOM   2263 2HA  GLY A 150      -9.598  -8.160 -17.464  1.00  0.94           H  
ATOM   2264  N   GLY A 151      -7.937  -9.892 -15.501  1.00  1.06           N  
ATOM   2265  CA  GLY A 151      -7.781 -11.081 -14.674  1.00  1.06           C  
ATOM   2266  C   GLY A 151      -7.089 -10.676 -13.378  1.00  1.06           C  
ATOM   2267  O   GLY A 151      -7.050  -9.500 -13.041  1.00  1.06           O  
ATOM   2268  H   GLY A 151      -7.128  -9.500 -15.952  1.00  1.06           H  
ATOM   2269 1HA  GLY A 151      -8.754 -11.522 -14.460  1.00  1.06           H  
ATOM   2270 2HA  GLY A 151      -7.183 -11.824 -15.202  1.00  1.06           H  
ATOM   2271  N   ARG A 152      -6.529 -11.640 -12.657  1.00  1.22           N  
ATOM   2272  CA  ARG A 152      -5.844 -11.343 -11.394  1.00  1.22           C  
ATOM   2273  C   ARG A 152      -4.468 -11.995 -11.417  1.00  1.22           C  
ATOM   2274  O   ARG A 152      -4.360 -13.207 -11.560  1.00  1.22           O  
ATOM   2275  CB  ARG A 152      -6.659 -11.858 -10.216  1.00  1.22           C  
ATOM   2276  CG  ARG A 152      -8.055 -11.214 -10.066  1.00  1.22           C  
ATOM   2277  CD  ARG A 152      -8.806 -11.772  -8.904  1.00  1.22           C  
ATOM   2278  NE  ARG A 152     -10.158 -11.228  -8.809  1.00  1.22           N  
ATOM   2279  CZ  ARG A 152     -11.070 -11.611  -7.890  1.00  1.22           C  
ATOM   2280  NH1 ARG A 152     -10.759 -12.524  -6.997  1.00  1.22           N  
ATOM   2281  NH2 ARG A 152     -12.275 -11.079  -7.890  1.00  1.22           N  
ATOM   2282  H   ARG A 152      -6.585 -12.592 -12.982  1.00  1.22           H  
ATOM   2283  HA  ARG A 152      -5.715 -10.264 -11.293  1.00  1.22           H  
ATOM   2284 1HB  ARG A 152      -6.798 -12.934 -10.310  1.00  1.22           H  
ATOM   2285 2HB  ARG A 152      -6.107 -11.679  -9.292  1.00  1.22           H  
ATOM   2286 1HG  ARG A 152      -7.940 -10.137  -9.922  1.00  1.22           H  
ATOM   2287 2HG  ARG A 152      -8.644 -11.394 -10.964  1.00  1.22           H  
ATOM   2288 1HD  ARG A 152      -8.881 -12.854  -9.007  1.00  1.22           H  
ATOM   2289 2HD  ARG A 152      -8.277 -11.532  -7.983  1.00  1.22           H  
ATOM   2290  HE  ARG A 152     -10.433 -10.525  -9.483  1.00  1.22           H  
ATOM   2291 1HH1 ARG A 152      -9.837 -12.937  -6.997  1.00  1.22           H  
ATOM   2292 2HH1 ARG A 152     -11.442 -12.814  -6.312  1.00  1.22           H  
ATOM   2293 1HH2 ARG A 152     -12.517 -10.381  -8.579  1.00  1.22           H  
ATOM   2294 2HH2 ARG A 152     -12.957 -11.376  -7.209  1.00  1.22           H  
ATOM   2295  N   LEU A 153      -3.413 -11.210 -11.293  1.00  1.39           N  
ATOM   2296  CA  LEU A 153      -2.066 -11.755 -11.424  1.00  1.39           C  
ATOM   2297  C   LEU A 153      -1.482 -12.257 -10.120  1.00  1.39           C  
ATOM   2298  O   LEU A 153      -1.210 -11.482  -9.199  1.00  1.39           O  
ATOM   2299  CB  LEU A 153      -1.164 -10.708 -12.092  1.00  1.39           C  
ATOM   2300  CG  LEU A 153       0.318 -11.074 -12.189  1.00  1.39           C  
ATOM   2301  CD1 LEU A 153       0.468 -12.340 -12.934  1.00  1.39           C  
ATOM   2302  CD2 LEU A 153       1.070  -9.954 -12.937  1.00  1.39           C  
ATOM   2303  H   LEU A 153      -3.535 -10.214 -11.106  1.00  1.39           H  
ATOM   2304  HA  LEU A 153      -2.114 -12.600 -12.100  1.00  1.39           H  
ATOM   2305 1HB  LEU A 153      -1.529 -10.536 -13.107  1.00  1.39           H  
ATOM   2306 2HB  LEU A 153      -1.249  -9.771 -11.535  1.00  1.39           H  
ATOM   2307  HG  LEU A 153       0.725 -11.199 -11.208  1.00  1.39           H  
ATOM   2308 1HD1 LEU A 153       1.508 -12.596 -13.009  1.00  1.39           H  
ATOM   2309 2HD1 LEU A 153      -0.059 -13.141 -12.437  1.00  1.39           H  
ATOM   2310 3HD1 LEU A 153       0.065 -12.206 -13.886  1.00  1.39           H  
ATOM   2311 1HD2 LEU A 153       2.130 -10.213 -13.012  1.00  1.39           H  
ATOM   2312 2HD2 LEU A 153       0.654  -9.839 -13.938  1.00  1.39           H  
ATOM   2313 3HD2 LEU A 153       0.965  -9.014 -12.402  1.00  1.39           H  
ATOM   2314  N   ASN A 154      -1.265 -13.576 -10.048  1.00  1.54           N  
ATOM   2315  CA  ASN A 154      -0.807 -14.204  -8.815  1.00  1.54           C  
ATOM   2316  C   ASN A 154       0.613 -13.772  -8.475  1.00  1.54           C  
ATOM   2317  O   ASN A 154       1.005 -13.745  -7.314  1.00  1.54           O  
ATOM   2318  CB  ASN A 154      -0.952 -15.718  -8.905  1.00  1.54           C  
ATOM   2319  CG  ASN A 154      -2.428 -16.161  -8.817  1.00  1.54           C  
ATOM   2320  OD1 ASN A 154      -3.256 -15.424  -8.263  1.00  1.54           O  
ATOM   2321  ND2 ASN A 154      -2.758 -17.318  -9.352  1.00  1.54           N  
ATOM   2322  H   ASN A 154      -1.419 -14.173 -10.864  1.00  1.54           H  
ATOM   2323  HA  ASN A 154      -1.446 -13.862  -8.000  1.00  1.54           H  
ATOM   2324 1HB  ASN A 154      -0.533 -16.071  -9.849  1.00  1.54           H  
ATOM   2325 2HB  ASN A 154      -0.385 -16.192  -8.102  1.00  1.54           H  
ATOM   2326 1HD2 ASN A 154      -3.736 -17.635  -9.336  1.00  1.54           H  
ATOM   2327 2HD2 ASN A 154      -2.058 -17.888  -9.795  1.00  1.54           H  
ATOM   2328  N   ALA A 155       1.369 -13.380  -9.495  1.00  1.63           N  
ATOM   2329  CA  ALA A 155       2.751 -12.956  -9.325  1.00  1.63           C  
ATOM   2330  C   ALA A 155       2.864 -11.512  -8.826  1.00  1.63           C  
ATOM   2331  O   ALA A 155       3.970 -11.040  -8.563  1.00  1.63           O  
ATOM   2332  CB  ALA A 155       3.503 -13.080 -10.639  1.00  1.63           C  
ATOM   2333  H   ALA A 155       0.971 -13.402 -10.422  1.00  1.63           H  
ATOM   2334  HA  ALA A 155       3.211 -13.612  -8.586  1.00  1.63           H  
ATOM   2335 1HB  ALA A 155       4.546 -12.798 -10.490  1.00  1.63           H  
ATOM   2336 2HB  ALA A 155       3.449 -14.088 -10.981  1.00  1.63           H  
ATOM   2337 3HB  ALA A 155       3.061 -12.423 -11.371  1.00  1.63           H  
ATOM   2338  N   ALA A 156       1.740 -10.790  -8.746  1.00  1.62           N  
ATOM   2339  CA  ALA A 156       1.774  -9.398  -8.318  1.00  1.62           C  
ATOM   2340  C   ALA A 156       0.828  -9.132  -7.145  1.00  1.62           C  
ATOM   2341  O   ALA A 156       1.073  -8.229  -6.345  1.00  1.62           O  
ATOM   2342  CB  ALA A 156       1.436  -8.492  -9.484  1.00  1.62           C  
ATOM   2343  H   ALA A 156       0.840 -11.209  -8.961  1.00  1.62           H  
ATOM   2344  HA  ALA A 156       2.785  -9.173  -7.983  1.00  1.62           H  
ATOM   2345 1HB  ALA A 156       1.507  -7.456  -9.167  1.00  1.62           H  
ATOM   2346 2HB  ALA A 156       2.144  -8.672 -10.289  1.00  1.62           H  
ATOM   2347 3HB  ALA A 156       0.424  -8.706  -9.829  1.00  1.62           H  
ATOM   2348  N   GLY A 157      -0.267  -9.893  -7.050  1.00  1.54           N  
ATOM   2349  CA  GLY A 157      -1.273  -9.658  -6.016  1.00  1.54           C  
ATOM   2350  C   GLY A 157      -2.281  -8.583  -6.420  1.00  1.54           C  
ATOM   2351  O   GLY A 157      -3.054  -8.096  -5.589  1.00  1.54           O  
ATOM   2352  H   GLY A 157      -0.442 -10.629  -7.727  1.00  1.54           H  
ATOM   2353 1HA  GLY A 157      -1.800 -10.591  -5.820  1.00  1.54           H  
ATOM   2354 2HA  GLY A 157      -0.779  -9.370  -5.090  1.00  1.54           H  
ATOM   2355  N   THR A 158      -2.250  -8.202  -7.693  1.00  1.40           N  
ATOM   2356  CA  THR A 158      -3.129  -7.170  -8.220  1.00  1.40           C  
ATOM   2357  C   THR A 158      -3.638  -7.471  -9.638  1.00  1.40           C  
ATOM   2358  O   THR A 158      -3.462  -8.568 -10.171  1.00  1.40           O  
ATOM   2359  CB  THR A 158      -2.420  -5.794  -8.186  1.00  1.40           C  
ATOM   2360  OG1 THR A 158      -3.374  -4.773  -8.486  1.00  1.40           O  
ATOM   2361  CG2 THR A 158      -1.285  -5.744  -9.178  1.00  1.40           C  
ATOM   2362  H   THR A 158      -1.590  -8.657  -8.304  1.00  1.40           H  
ATOM   2363  HA  THR A 158      -4.002  -7.106  -7.569  1.00  1.40           H  
ATOM   2364  HB  THR A 158      -2.020  -5.620  -7.186  1.00  1.40           H  
ATOM   2365  HG1 THR A 158      -2.913  -3.933  -8.703  1.00  1.40           H  
ATOM   2366 1HG2 THR A 158      -0.799  -4.767  -9.131  1.00  1.40           H  
ATOM   2367 2HG2 THR A 158      -0.576  -6.511  -8.928  1.00  1.40           H  
ATOM   2368 3HG2 THR A 158      -1.660  -5.908 -10.171  1.00  1.40           H  
ATOM   2369  N   ASN A 159      -4.317  -6.482 -10.213  1.00  1.25           N  
ATOM   2370  CA  ASN A 159      -4.915  -6.542 -11.535  1.00  1.25           C  
ATOM   2371  C   ASN A 159      -4.629  -5.200 -12.162  1.00  1.25           C  
ATOM   2372  O   ASN A 159      -4.921  -4.915 -13.327  1.00  1.25           O  
ATOM   2373  CB  ASN A 159      -6.402  -6.829 -11.406  1.00  1.25           C  
ATOM   2374  CG  ASN A 159      -7.182  -5.746 -10.642  1.00  1.25           C  
ATOM   2375  OD1 ASN A 159      -6.920  -4.549 -10.773  1.00  1.25           O  
ATOM   2376  ND2 ASN A 159      -8.116  -6.174  -9.814  1.00  1.25           N  
ATOM   2377  H   ASN A 159      -4.368  -5.612  -9.705  1.00  1.25           H  
ATOM   2378  HA  ASN A 159      -4.433  -7.316 -12.135  1.00  1.25           H  
ATOM   2379 1HB  ASN A 159      -6.826  -6.925 -12.405  1.00  1.25           H  
ATOM   2380 2HB  ASN A 159      -6.545  -7.787 -10.908  1.00  1.25           H  
ATOM   2381 1HD2 ASN A 159      -8.643  -5.515  -9.272  1.00  1.25           H  
ATOM   2382 2HD2 ASN A 159      -8.288  -7.152  -9.723  1.00  1.25           H  
ATOM   2383  N   ALA A 160      -3.997  -4.363 -11.363  1.00  1.13           N  
ATOM   2384  CA  ALA A 160      -3.623  -3.056 -11.842  1.00  1.13           C  
ATOM   2385  C   ALA A 160      -2.569  -2.439 -10.966  1.00  1.13           C  
ATOM   2386  O   ALA A 160      -2.478  -2.699  -9.762  1.00  1.13           O  
ATOM   2387  CB  ALA A 160      -4.821  -2.143 -11.941  1.00  1.13           C  
ATOM   2388  H   ALA A 160      -3.797  -4.638 -10.406  1.00  1.13           H  
ATOM   2389  HA  ALA A 160      -3.193  -3.190 -12.821  1.00  1.13           H  
ATOM   2390 1HB  ALA A 160      -4.513  -1.180 -12.338  1.00  1.13           H  
ATOM   2391 2HB  ALA A 160      -5.535  -2.590 -12.609  1.00  1.13           H  
ATOM   2392 3HB  ALA A 160      -5.266  -2.007 -10.953  1.00  1.13           H  
ATOM   2393  N   GLN A 161      -1.803  -1.564 -11.562  1.00  1.04           N  
ATOM   2394  CA  GLN A 161      -0.784  -0.866 -10.810  1.00  1.04           C  
ATOM   2395  C   GLN A 161      -0.421   0.434 -11.465  1.00  1.04           C  
ATOM   2396  O   GLN A 161      -0.390   0.512 -12.685  1.00  1.04           O  
ATOM   2397  CB  GLN A 161       0.447  -1.762 -10.693  1.00  1.04           C  
ATOM   2398  CG  GLN A 161       1.604  -1.247  -9.864  1.00  1.04           C  
ATOM   2399  CD  GLN A 161       2.664  -2.335  -9.695  1.00  1.04           C  
ATOM   2400  OE1 GLN A 161       2.331  -3.425  -9.210  1.00  1.04           O  
ATOM   2401  NE2 GLN A 161       3.920  -2.083 -10.076  1.00  1.04           N  
ATOM   2402  H   GLN A 161      -1.947  -1.407 -12.561  1.00  1.04           H  
ATOM   2403  HA  GLN A 161      -1.171  -0.648  -9.814  1.00  1.04           H  
ATOM   2404 1HB  GLN A 161       0.162  -2.740 -10.314  1.00  1.04           H  
ATOM   2405 2HB  GLN A 161       0.845  -1.896 -11.686  1.00  1.04           H  
ATOM   2406 1HG  GLN A 161       2.071  -0.403 -10.380  1.00  1.04           H  
ATOM   2407 2HG  GLN A 161       1.250  -0.942  -8.883  1.00  1.04           H  
ATOM   2408 1HE2 GLN A 161       4.624  -2.776  -9.972  1.00  1.04           H  
ATOM   2409 2HE2 GLN A 161       4.210  -1.180 -10.481  1.00  1.04           H  
ATOM   2410  N   LEU A 162      -0.147   1.457 -10.666  1.00  0.99           N  
ATOM   2411  CA  LEU A 162       0.409   2.684 -11.222  1.00  0.99           C  
ATOM   2412  C   LEU A 162       1.901   2.609 -11.030  1.00  0.99           C  
ATOM   2413  O   LEU A 162       2.366   2.389  -9.908  1.00  0.99           O  
ATOM   2414  CB  LEU A 162      -0.122   3.945 -10.568  1.00  0.99           C  
ATOM   2415  CG  LEU A 162       0.521   5.236 -11.118  1.00  0.99           C  
ATOM   2416  CD1 LEU A 162       0.140   5.384 -12.551  1.00  0.99           C  
ATOM   2417  CD2 LEU A 162       0.070   6.430 -10.347  1.00  0.99           C  
ATOM   2418  H   LEU A 162      -0.252   1.359  -9.665  1.00  0.99           H  
ATOM   2419  HA  LEU A 162       0.209   2.732 -12.283  1.00  0.99           H  
ATOM   2420 1HB  LEU A 162      -1.194   4.004 -10.743  1.00  0.99           H  
ATOM   2421 2HB  LEU A 162       0.067   3.897  -9.497  1.00  0.99           H  
ATOM   2422  HG  LEU A 162       1.607   5.150 -11.056  1.00  0.99           H  
ATOM   2423 1HD1 LEU A 162       0.613   6.273 -12.959  1.00  0.99           H  
ATOM   2424 2HD1 LEU A 162       0.472   4.522 -13.092  1.00  0.99           H  
ATOM   2425 3HD1 LEU A 162      -0.934   5.470 -12.631  1.00  0.99           H  
ATOM   2426 1HD2 LEU A 162       0.538   7.320 -10.754  1.00  0.99           H  
ATOM   2427 2HD2 LEU A 162      -1.003   6.511 -10.433  1.00  0.99           H  
ATOM   2428 3HD2 LEU A 162       0.353   6.324  -9.301  1.00  0.99           H  
ATOM   2429  N   GLY A 163       2.637   2.727 -12.119  1.00  0.96           N  
ATOM   2430  CA  GLY A 163       4.073   2.590 -12.060  1.00  0.96           C  
ATOM   2431  C   GLY A 163       4.784   3.919 -11.879  1.00  0.96           C  
ATOM   2432  O   GLY A 163       4.223   4.873 -11.331  1.00  0.96           O  
ATOM   2433  H   GLY A 163       2.198   2.915 -13.017  1.00  0.96           H  
ATOM   2434 1HA  GLY A 163       4.337   1.920 -11.245  1.00  0.96           H  
ATOM   2435 2HA  GLY A 163       4.404   2.112 -12.969  1.00  0.96           H  
ATOM   2436  N   THR A 164       6.048   3.954 -12.295  1.00  0.93           N  
ATOM   2437  CA  THR A 164       6.882   5.138 -12.147  1.00  0.93           C  
ATOM   2438  C   THR A 164       7.457   5.471 -13.505  1.00  0.93           C  
ATOM   2439  O   THR A 164       7.953   6.571 -13.761  1.00  0.93           O  
ATOM   2440  CB  THR A 164       8.016   4.911 -11.137  1.00  0.93           C  
ATOM   2441  OG1 THR A 164       8.921   3.921 -11.620  1.00  0.93           O  
ATOM   2442  CG2 THR A 164       7.448   4.455  -9.806  1.00  0.93           C  
ATOM   2443  H   THR A 164       6.415   3.135 -12.775  1.00  0.93           H  
ATOM   2444  HA  THR A 164       6.267   5.973 -11.815  1.00  0.93           H  
ATOM   2445  HB  THR A 164       8.537   5.805 -11.004  1.00  0.93           H  
ATOM   2446  HG1 THR A 164       9.723   3.943 -11.083  1.00  0.93           H  
ATOM   2447 1HG2 THR A 164       8.263   4.312  -9.098  1.00  0.93           H  
ATOM   2448 2HG2 THR A 164       6.764   5.215  -9.434  1.00  0.93           H  
ATOM   2449 3HG2 THR A 164       6.912   3.516  -9.933  1.00  0.93           H  
ATOM   2450  N   SER A 165       7.413   4.469 -14.370  1.00  0.89           N  
ATOM   2451  CA  SER A 165       7.938   4.549 -15.725  1.00  0.89           C  
ATOM   2452  C   SER A 165       6.903   5.197 -16.614  1.00  0.89           C  
ATOM   2453  O   SER A 165       5.801   5.516 -16.170  1.00  0.89           O  
ATOM   2454  CB  SER A 165       8.247   3.187 -16.289  1.00  0.89           C  
ATOM   2455  OG  SER A 165       7.065   2.510 -16.581  1.00  0.89           O  
ATOM   2456  H   SER A 165       6.999   3.588 -14.064  1.00  0.89           H  
ATOM   2457  HA  SER A 165       8.839   5.164 -15.725  1.00  0.89           H  
ATOM   2458 1HB  SER A 165       8.851   3.282 -17.187  1.00  0.89           H  
ATOM   2459 2HB  SER A 165       8.821   2.619 -15.568  1.00  0.89           H  
ATOM   2460  HG  SER A 165       6.611   2.405 -15.711  1.00  0.89           H  
ATOM   2461  N   ARG A 166       7.246   5.388 -17.873  1.00  0.84           N  
ATOM   2462  CA  ARG A 166       6.300   5.937 -18.823  1.00  0.84           C  
ATOM   2463  C   ARG A 166       5.589   4.840 -19.619  1.00  0.84           C  
ATOM   2464  O   ARG A 166       5.025   5.137 -20.662  1.00  0.84           O  
ATOM   2465  CB  ARG A 166       6.972   6.919 -19.773  1.00  0.84           C  
ATOM   2466  CG  ARG A 166       7.536   8.190 -19.098  1.00  0.84           C  
ATOM   2467  CD  ARG A 166       6.439   9.112 -18.568  1.00  0.84           C  
ATOM   2468  NE  ARG A 166       5.592   9.674 -19.635  1.00  0.84           N  
ATOM   2469  CZ  ARG A 166       5.880  10.797 -20.337  1.00  0.84           C  
ATOM   2470  NH1 ARG A 166       6.986  11.470 -20.090  1.00  0.84           N  
ATOM   2471  NH2 ARG A 166       5.048  11.226 -21.274  1.00  0.84           N  
ATOM   2472  H   ARG A 166       8.169   5.128 -18.186  1.00  0.84           H  
ATOM   2473  HA  ARG A 166       5.542   6.491 -18.267  1.00  0.84           H  
ATOM   2474 1HB  ARG A 166       7.794   6.422 -20.280  1.00  0.84           H  
ATOM   2475 2HB  ARG A 166       6.258   7.234 -20.537  1.00  0.84           H  
ATOM   2476 1HG  ARG A 166       8.160   7.897 -18.260  1.00  0.84           H  
ATOM   2477 2HG  ARG A 166       8.135   8.750 -19.817  1.00  0.84           H  
ATOM   2478 1HD  ARG A 166       5.795   8.558 -17.878  1.00  0.84           H  
ATOM   2479 2HD  ARG A 166       6.885   9.946 -18.036  1.00  0.84           H  
ATOM   2480  HE  ARG A 166       4.730   9.197 -19.860  1.00  0.84           H  
ATOM   2481 1HH1 ARG A 166       7.623  11.151 -19.376  1.00  0.84           H  
ATOM   2482 2HH1 ARG A 166       7.192  12.306 -20.615  1.00  0.84           H  
ATOM   2483 1HH2 ARG A 166       4.179  10.703 -21.473  1.00  0.84           H  
ATOM   2484 2HH2 ARG A 166       5.261  12.060 -21.797  1.00  0.84           H  
ATOM   2485  N   TYR A 167       5.626   3.577 -19.160  1.00  0.78           N  
ATOM   2486  CA  TYR A 167       4.936   2.503 -19.893  1.00  0.78           C  
ATOM   2487  C   TYR A 167       3.542   2.180 -19.350  1.00  0.78           C  
ATOM   2488  O   TYR A 167       3.305   2.245 -18.139  1.00  0.78           O  
ATOM   2489  CB  TYR A 167       5.765   1.209 -19.880  1.00  0.78           C  
ATOM   2490  CG  TYR A 167       6.989   1.275 -20.706  1.00  0.78           C  
ATOM   2491  CD1 TYR A 167       8.186   1.711 -20.165  1.00  0.78           C  
ATOM   2492  CD2 TYR A 167       6.912   0.905 -22.024  1.00  0.78           C  
ATOM   2493  CE1 TYR A 167       9.309   1.770 -20.960  1.00  0.78           C  
ATOM   2494  CE2 TYR A 167       8.012   0.966 -22.813  1.00  0.78           C  
ATOM   2495  CZ  TYR A 167       9.218   1.394 -22.297  1.00  0.78           C  
ATOM   2496  OH  TYR A 167      10.333   1.450 -23.103  1.00  0.78           O  
ATOM   2497  H   TYR A 167       6.117   3.345 -18.291  1.00  0.78           H  
ATOM   2498  HA  TYR A 167       4.810   2.817 -20.927  1.00  0.78           H  
ATOM   2499 1HB  TYR A 167       6.059   0.976 -18.855  1.00  0.78           H  
ATOM   2500 2HB  TYR A 167       5.150   0.380 -20.241  1.00  0.78           H  
ATOM   2501  HD1 TYR A 167       8.234   2.001 -19.118  1.00  0.78           H  
ATOM   2502  HD2 TYR A 167       5.962   0.567 -22.442  1.00  0.78           H  
ATOM   2503  HE1 TYR A 167      10.258   2.110 -20.543  1.00  0.78           H  
ATOM   2504  HE2 TYR A 167       7.930   0.676 -23.850  1.00  0.78           H  
ATOM   2505  HH  TYR A 167      10.123   1.061 -23.986  1.00  0.78           H  
ATOM   2506  N   LEU A 168       2.634   1.798 -20.259  1.00  0.74           N  
ATOM   2507  CA  LEU A 168       1.295   1.306 -19.873  1.00  0.74           C  
ATOM   2508  C   LEU A 168       0.993  -0.006 -20.566  1.00  0.74           C  
ATOM   2509  O   LEU A 168       0.880  -0.053 -21.782  1.00  0.74           O  
ATOM   2510  CB  LEU A 168       0.165   2.295 -20.217  1.00  0.74           C  
ATOM   2511  CG  LEU A 168      -1.311   1.755 -19.954  1.00  0.74           C  
ATOM   2512  CD1 LEU A 168      -1.536   1.478 -18.507  1.00  0.74           C  
ATOM   2513  CD2 LEU A 168      -2.289   2.758 -20.425  1.00  0.74           C  
ATOM   2514  H   LEU A 168       2.914   1.804 -21.243  1.00  0.74           H  
ATOM   2515  HA  LEU A 168       1.284   1.142 -18.802  1.00  0.74           H  
ATOM   2516 1HB  LEU A 168       0.298   3.195 -19.612  1.00  0.74           H  
ATOM   2517 2HB  LEU A 168       0.236   2.577 -21.264  1.00  0.74           H  
ATOM   2518  HG  LEU A 168      -1.452   0.817 -20.502  1.00  0.74           H  
ATOM   2519 1HD1 LEU A 168      -2.548   1.103 -18.357  1.00  0.74           H  
ATOM   2520 2HD1 LEU A 168      -0.828   0.742 -18.173  1.00  0.74           H  
ATOM   2521 3HD1 LEU A 168      -1.402   2.402 -17.957  1.00  0.74           H  
ATOM   2522 1HD2 LEU A 168      -3.304   2.397 -20.270  1.00  0.74           H  
ATOM   2523 2HD2 LEU A 168      -2.145   3.686 -19.879  1.00  0.74           H  
ATOM   2524 3HD2 LEU A 168      -2.119   2.913 -21.465  1.00  0.74           H  
ATOM   2525  N   ILE A 169       0.822  -1.058 -19.798  1.00  0.71           N  
ATOM   2526  CA  ILE A 169       0.581  -2.367 -20.375  1.00  0.71           C  
ATOM   2527  C   ILE A 169      -0.864  -2.747 -20.109  1.00  0.71           C  
ATOM   2528  O   ILE A 169      -1.301  -2.760 -18.955  1.00  0.71           O  
ATOM   2529  CB  ILE A 169       1.561  -3.373 -19.772  1.00  0.71           C  
ATOM   2530  CG1 ILE A 169       2.988  -2.912 -20.053  1.00  0.71           C  
ATOM   2531  CG2 ILE A 169       1.374  -4.742 -20.374  1.00  0.71           C  
ATOM   2532  CD1 ILE A 169       4.000  -3.653 -19.274  1.00  0.71           C  
ATOM   2533  H   ILE A 169       0.893  -0.947 -18.788  1.00  0.71           H  
ATOM   2534  HA  ILE A 169       0.738  -2.325 -21.449  1.00  0.71           H  
ATOM   2535  HB  ILE A 169       1.422  -3.424 -18.696  1.00  0.71           H  
ATOM   2536 1HG1 ILE A 169       3.186  -3.064 -21.095  1.00  0.71           H  
ATOM   2537 2HG1 ILE A 169       3.089  -1.851 -19.828  1.00  0.71           H  
ATOM   2538 1HG2 ILE A 169       2.084  -5.445 -19.935  1.00  0.71           H  
ATOM   2539 2HG2 ILE A 169       0.390  -5.054 -20.161  1.00  0.71           H  
ATOM   2540 3HG2 ILE A 169       1.525  -4.696 -21.455  1.00  0.71           H  
ATOM   2541 1HD1 ILE A 169       5.005  -3.306 -19.526  1.00  0.71           H  
ATOM   2542 2HD1 ILE A 169       3.815  -3.499 -18.220  1.00  0.71           H  
ATOM   2543 3HD1 ILE A 169       3.904  -4.694 -19.494  1.00  0.71           H  
ATOM   2544  N   ALA A 170      -1.609  -3.036 -21.163  1.00  0.72           N  
ATOM   2545  CA  ALA A 170      -3.020  -3.303 -20.960  1.00  0.72           C  
ATOM   2546  C   ALA A 170      -3.592  -4.366 -21.861  1.00  0.72           C  
ATOM   2547  O   ALA A 170      -3.155  -4.551 -23.001  1.00  0.72           O  
ATOM   2548  CB  ALA A 170      -3.810  -2.025 -21.203  1.00  0.72           C  
ATOM   2549  H   ALA A 170      -1.197  -3.011 -22.097  1.00  0.72           H  
ATOM   2550  HA  ALA A 170      -3.153  -3.633 -19.932  1.00  0.72           H  
ATOM   2551 1HB  ALA A 170      -4.858  -2.238 -21.001  1.00  0.72           H  
ATOM   2552 2HB  ALA A 170      -3.456  -1.245 -20.532  1.00  0.72           H  
ATOM   2553 3HB  ALA A 170      -3.687  -1.705 -22.236  1.00  0.72           H  
ATOM   2554  N   GLU A 171      -4.619  -5.012 -21.341  1.00  0.76           N  
ATOM   2555  CA  GLU A 171      -5.388  -5.940 -22.143  1.00  0.76           C  
ATOM   2556  C   GLU A 171      -6.402  -5.155 -22.955  1.00  0.76           C  
ATOM   2557  O   GLU A 171      -6.991  -4.194 -22.456  1.00  0.76           O  
ATOM   2558  CB  GLU A 171      -6.177  -6.912 -21.263  1.00  0.76           C  
ATOM   2559  CG  GLU A 171      -5.408  -7.886 -20.430  1.00  0.76           C  
ATOM   2560  CD  GLU A 171      -6.338  -8.746 -19.681  1.00  0.76           C  
ATOM   2561  OE1 GLU A 171      -7.466  -8.387 -19.585  1.00  0.76           O  
ATOM   2562  OE2 GLU A 171      -5.950  -9.727 -19.154  1.00  0.76           O  
ATOM   2563  H   GLU A 171      -4.865  -4.830 -20.362  1.00  0.76           H  
ATOM   2564  HA  GLU A 171      -4.723  -6.485 -22.818  1.00  0.76           H  
ATOM   2565 1HB  GLU A 171      -6.781  -6.330 -20.569  1.00  0.76           H  
ATOM   2566 2HB  GLU A 171      -6.864  -7.468 -21.872  1.00  0.76           H  
ATOM   2567 1HG  GLU A 171      -4.789  -8.502 -21.067  1.00  0.76           H  
ATOM   2568 2HG  GLU A 171      -4.771  -7.355 -19.744  1.00  0.76           H  
ATOM   2569  N   ALA A 172      -6.683  -5.607 -24.163  1.00  0.83           N  
ATOM   2570  CA  ALA A 172      -7.777  -5.042 -24.938  1.00  0.83           C  
ATOM   2571  C   ALA A 172      -8.872  -6.093 -25.079  1.00  0.83           C  
ATOM   2572  O   ALA A 172      -8.574  -7.281 -25.122  1.00  0.83           O  
ATOM   2573  CB  ALA A 172      -7.285  -4.602 -26.287  1.00  0.83           C  
ATOM   2574  H   ALA A 172      -6.123  -6.356 -24.575  1.00  0.83           H  
ATOM   2575  HA  ALA A 172      -8.187  -4.187 -24.402  1.00  0.83           H  
ATOM   2576 1HB  ALA A 172      -8.119  -4.185 -26.835  1.00  0.83           H  
ATOM   2577 2HB  ALA A 172      -6.508  -3.857 -26.167  1.00  0.83           H  
ATOM   2578 3HB  ALA A 172      -6.890  -5.474 -26.811  1.00  0.83           H  
ATOM   2579  N   ASP A 173     -10.136  -5.684 -25.118  1.00  0.91           N  
ATOM   2580  CA  ASP A 173     -11.195  -6.674 -25.316  1.00  0.91           C  
ATOM   2581  C   ASP A 173     -11.814  -6.633 -26.710  1.00  0.91           C  
ATOM   2582  O   ASP A 173     -12.639  -5.758 -27.026  1.00  0.91           O  
ATOM   2583  CB  ASP A 173     -12.262  -6.557 -24.239  1.00  0.91           C  
ATOM   2584  CG  ASP A 173     -11.728  -6.967 -22.860  1.00  0.91           C  
ATOM   2585  OD1 ASP A 173     -11.122  -8.029 -22.767  1.00  0.91           O  
ATOM   2586  OD2 ASP A 173     -11.922  -6.236 -21.914  1.00  0.91           O  
ATOM   2587  H   ASP A 173     -10.356  -4.694 -25.054  1.00  0.91           H  
ATOM   2588  HA  ASP A 173     -10.754  -7.664 -25.207  1.00  0.91           H  
ATOM   2589 1HB  ASP A 173     -12.631  -5.530 -24.195  1.00  0.91           H  
ATOM   2590 2HB  ASP A 173     -13.111  -7.199 -24.490  1.00  0.91           H  
ATOM   2591  N   GLU A 174     -11.408  -7.584 -27.538  1.00  1.00           N  
ATOM   2592  CA  GLU A 174     -11.839  -7.687 -28.926  1.00  1.00           C  
ATOM   2593  C   GLU A 174     -13.328  -7.885 -29.080  1.00  1.00           C  
ATOM   2594  O   GLU A 174     -13.915  -7.451 -30.067  1.00  1.00           O  
ATOM   2595  CB  GLU A 174     -11.050  -8.766 -29.613  1.00  1.00           C  
ATOM   2596  CG  GLU A 174      -9.678  -8.349 -29.705  1.00  1.00           C  
ATOM   2597  CD  GLU A 174      -8.929  -8.568 -28.549  1.00  1.00           C  
ATOM   2598  OE1 GLU A 174      -8.860  -9.667 -28.119  1.00  1.00           O  
ATOM   2599  OE2 GLU A 174      -8.383  -7.631 -28.056  1.00  1.00           O  
ATOM   2600  H   GLU A 174     -10.740  -8.264 -27.191  1.00  1.00           H  
ATOM   2601  HA  GLU A 174     -11.585  -6.748 -29.417  1.00  1.00           H  
ATOM   2602 1HB  GLU A 174     -11.105  -9.691 -29.050  1.00  1.00           H  
ATOM   2603 2HB  GLU A 174     -11.439  -8.947 -30.617  1.00  1.00           H  
ATOM   2604 1HG  GLU A 174      -9.228  -8.836 -30.516  1.00  1.00           H  
ATOM   2605 2HG  GLU A 174      -9.672  -7.292 -29.873  1.00  1.00           H  
ATOM   2606  N   SER A 175     -13.957  -8.484 -28.080  1.00  1.06           N  
ATOM   2607  CA  SER A 175     -15.390  -8.734 -28.122  1.00  1.06           C  
ATOM   2608  C   SER A 175     -16.221  -7.438 -28.229  1.00  1.06           C  
ATOM   2609  O   SER A 175     -17.358  -7.468 -28.698  1.00  1.06           O  
ATOM   2610  CB  SER A 175     -15.773  -9.508 -26.884  1.00  1.06           C  
ATOM   2611  OG  SER A 175     -15.562  -8.741 -25.729  1.00  1.06           O  
ATOM   2612  H   SER A 175     -13.417  -8.803 -27.290  1.00  1.06           H  
ATOM   2613  HA  SER A 175     -15.604  -9.351 -28.999  1.00  1.06           H  
ATOM   2614 1HB  SER A 175     -16.812  -9.772 -26.941  1.00  1.06           H  
ATOM   2615 2HB  SER A 175     -15.195 -10.431 -26.833  1.00  1.06           H  
ATOM   2616  HG  SER A 175     -16.085  -7.932 -25.849  1.00  1.06           H  
ATOM   2617  N   ASP A 176     -15.645  -6.303 -27.794  1.00  1.08           N  
ATOM   2618  CA  ASP A 176     -16.278  -4.985 -27.903  1.00  1.08           C  
ATOM   2619  C   ASP A 176     -15.497  -4.131 -28.904  1.00  1.08           C  
ATOM   2620  O   ASP A 176     -15.683  -2.915 -28.985  1.00  1.08           O  
ATOM   2621  CB  ASP A 176     -16.270  -4.240 -26.562  1.00  1.08           C  
ATOM   2622  CG  ASP A 176     -17.145  -4.827 -25.437  1.00  1.08           C  
ATOM   2623  OD1 ASP A 176     -18.294  -5.136 -25.660  1.00  1.08           O  
ATOM   2624  OD2 ASP A 176     -16.650  -4.925 -24.345  1.00  1.08           O  
ATOM   2625  H   ASP A 176     -14.697  -6.336 -27.419  1.00  1.08           H  
ATOM   2626  HA  ASP A 176     -17.300  -5.102 -28.261  1.00  1.08           H  
ATOM   2627 1HB  ASP A 176     -15.241  -4.204 -26.200  1.00  1.08           H  
ATOM   2628 2HB  ASP A 176     -16.582  -3.208 -26.730  1.00  1.08           H  
ATOM   2629  N   ALA A 177     -14.537  -4.764 -29.586  1.00  1.06           N  
ATOM   2630  CA  ALA A 177     -13.573  -4.110 -30.471  1.00  1.06           C  
ATOM   2631  C   ALA A 177     -12.911  -2.925 -29.753  1.00  1.06           C  
ATOM   2632  O   ALA A 177     -12.582  -1.917 -30.381  1.00  1.06           O  
ATOM   2633  CB  ALA A 177     -14.243  -3.656 -31.752  1.00  1.06           C  
ATOM   2634  H   ALA A 177     -14.476  -5.772 -29.528  1.00  1.06           H  
ATOM   2635  HA  ALA A 177     -12.799  -4.836 -30.718  1.00  1.06           H  
ATOM   2636 1HB  ALA A 177     -13.500  -3.208 -32.398  1.00  1.06           H  
ATOM   2637 2HB  ALA A 177     -14.684  -4.520 -32.255  1.00  1.06           H  
ATOM   2638 3HB  ALA A 177     -15.020  -2.928 -31.527  1.00  1.06           H  
ATOM   2639  N   SER A 178     -12.682  -3.067 -28.435  1.00  1.00           N  
ATOM   2640  CA  SER A 178     -12.149  -1.992 -27.600  1.00  1.00           C  
ATOM   2641  C   SER A 178     -10.759  -1.557 -27.977  1.00  1.00           C  
ATOM   2642  O   SER A 178     -10.382  -0.398 -27.799  1.00  1.00           O  
ATOM   2643  CB  SER A 178     -12.148  -2.437 -26.157  1.00  1.00           C  
ATOM   2644  OG  SER A 178     -11.312  -3.532 -25.979  1.00  1.00           O  
ATOM   2645  H   SER A 178     -12.909  -3.955 -27.990  1.00  1.00           H  
ATOM   2646  HA  SER A 178     -12.814  -1.134 -27.702  1.00  1.00           H  
ATOM   2647 1HB  SER A 178     -11.798  -1.630 -25.533  1.00  1.00           H  
ATOM   2648 2HB  SER A 178     -13.160  -2.690 -25.844  1.00  1.00           H  
ATOM   2649  HG  SER A 178     -11.802  -4.282 -26.389  1.00  1.00           H  
ATOM   2650  N   PHE A 179     -10.014  -2.464 -28.579  1.00  0.93           N  
ATOM   2651  CA  PHE A 179      -8.669  -2.170 -29.009  1.00  0.93           C  
ATOM   2652  C   PHE A 179      -8.647  -1.014 -30.004  1.00  0.93           C  
ATOM   2653  O   PHE A 179      -7.650  -0.312 -30.107  1.00  0.93           O  
ATOM   2654  CB  PHE A 179      -8.039  -3.326 -29.716  1.00  0.93           C  
ATOM   2655  CG  PHE A 179      -6.596  -3.109 -29.979  1.00  0.93           C  
ATOM   2656  CD1 PHE A 179      -5.618  -3.771 -29.283  1.00  0.93           C  
ATOM   2657  CD2 PHE A 179      -6.213  -2.136 -30.873  1.00  0.93           C  
ATOM   2658  CE1 PHE A 179      -4.307  -3.516 -29.516  1.00  0.93           C  
ATOM   2659  CE2 PHE A 179      -4.895  -1.862 -31.094  1.00  0.93           C  
ATOM   2660  CZ  PHE A 179      -3.949  -2.556 -30.422  1.00  0.93           C  
ATOM   2661  H   PHE A 179     -10.391  -3.389 -28.716  1.00  0.93           H  
ATOM   2662  HA  PHE A 179      -8.074  -1.897 -28.140  1.00  0.93           H  
ATOM   2663 1HB  PHE A 179      -8.162  -4.247 -29.151  1.00  0.93           H  
ATOM   2664 2HB  PHE A 179      -8.512  -3.447 -30.599  1.00  0.93           H  
ATOM   2665  HD1 PHE A 179      -5.891  -4.520 -28.567  1.00  0.93           H  
ATOM   2666  HD2 PHE A 179      -6.977  -1.578 -31.415  1.00  0.93           H  
ATOM   2667  HE1 PHE A 179      -3.545  -4.076 -28.971  1.00  0.93           H  
ATOM   2668  HE2 PHE A 179      -4.610  -1.090 -31.813  1.00  0.93           H  
ATOM   2669  HZ  PHE A 179      -2.924  -2.337 -30.600  1.00  0.93           H  
ATOM   2670  N   LEU A 180      -9.738  -0.808 -30.762  1.00  0.86           N  
ATOM   2671  CA  LEU A 180      -9.761   0.242 -31.780  1.00  0.86           C  
ATOM   2672  C   LEU A 180      -9.559   1.624 -31.203  1.00  0.86           C  
ATOM   2673  O   LEU A 180      -9.110   2.524 -31.915  1.00  0.86           O  
ATOM   2674  CB  LEU A 180     -11.086   0.246 -32.554  1.00  0.86           C  
ATOM   2675  CG  LEU A 180     -11.306  -0.898 -33.498  1.00  0.86           C  
ATOM   2676  CD1 LEU A 180     -12.725  -0.877 -34.015  1.00  0.86           C  
ATOM   2677  CD2 LEU A 180     -10.315  -0.773 -34.674  1.00  0.86           C  
ATOM   2678  H   LEU A 180     -10.581  -1.365 -30.619  1.00  0.86           H  
ATOM   2679  HA  LEU A 180      -8.952   0.046 -32.482  1.00  0.86           H  
ATOM   2680 1HB  LEU A 180     -11.902   0.231 -31.828  1.00  0.86           H  
ATOM   2681 2HB  LEU A 180     -11.154   1.172 -33.123  1.00  0.86           H  
ATOM   2682  HG  LEU A 180     -11.155  -1.805 -32.976  1.00  0.86           H  
ATOM   2683 1HD1 LEU A 180     -12.878  -1.719 -34.694  1.00  0.86           H  
ATOM   2684 2HD1 LEU A 180     -13.417  -0.955 -33.173  1.00  0.86           H  
ATOM   2685 3HD1 LEU A 180     -12.905   0.055 -34.546  1.00  0.86           H  
ATOM   2686 1HD2 LEU A 180     -10.457  -1.608 -35.363  1.00  0.86           H  
ATOM   2687 2HD2 LEU A 180     -10.493   0.163 -35.203  1.00  0.86           H  
ATOM   2688 3HD2 LEU A 180      -9.301  -0.775 -34.308  1.00  0.86           H  
ATOM   2689  N   HIS A 181      -9.878   1.802 -29.921  1.00  0.79           N  
ATOM   2690  CA  HIS A 181      -9.756   3.098 -29.296  1.00  0.79           C  
ATOM   2691  C   HIS A 181      -8.355   3.306 -28.741  1.00  0.79           C  
ATOM   2692  O   HIS A 181      -8.006   4.402 -28.302  1.00  0.79           O  
ATOM   2693  CB  HIS A 181     -10.771   3.209 -28.164  1.00  0.79           C  
ATOM   2694  CG  HIS A 181     -12.183   3.195 -28.631  1.00  0.79           C  
ATOM   2695  ND1 HIS A 181     -12.734   4.225 -29.360  1.00  0.79           N  
ATOM   2696  CD2 HIS A 181     -13.159   2.268 -28.491  1.00  0.79           C  
ATOM   2697  CE1 HIS A 181     -13.996   3.941 -29.633  1.00  0.79           C  
ATOM   2698  NE2 HIS A 181     -14.277   2.759 -29.119  1.00  0.79           N  
ATOM   2699  H   HIS A 181     -10.194   1.014 -29.354  1.00  0.79           H  
ATOM   2700  HA  HIS A 181      -9.953   3.881 -30.025  1.00  0.79           H  
ATOM   2701 1HB  HIS A 181     -10.628   2.375 -27.471  1.00  0.79           H  
ATOM   2702 2HB  HIS A 181     -10.601   4.128 -27.603  1.00  0.79           H  
ATOM   2703  HD2 HIS A 181     -13.075   1.314 -27.978  1.00  0.79           H  
ATOM   2704  HE1 HIS A 181     -14.684   4.577 -30.190  1.00  0.79           H  
ATOM   2705  HE2 HIS A 181     -15.167   2.286 -29.176  1.00  0.79           H  
ATOM   2706  N   LEU A 182      -7.530   2.270 -28.773  1.00  0.73           N  
ATOM   2707  CA  LEU A 182      -6.211   2.375 -28.202  1.00  0.73           C  
ATOM   2708  C   LEU A 182      -5.201   2.713 -29.278  1.00  0.73           C  
ATOM   2709  O   LEU A 182      -5.281   2.222 -30.402  1.00  0.73           O  
ATOM   2710  CB  LEU A 182      -5.818   1.044 -27.544  1.00  0.73           C  
ATOM   2711  CG  LEU A 182      -6.730   0.533 -26.452  1.00  0.73           C  
ATOM   2712  CD1 LEU A 182      -6.189  -0.813 -25.947  1.00  0.73           C  
ATOM   2713  CD2 LEU A 182      -6.827   1.570 -25.358  1.00  0.73           C  
ATOM   2714  H   LEU A 182      -7.804   1.388 -29.198  1.00  0.73           H  
ATOM   2715  HA  LEU A 182      -6.206   3.166 -27.453  1.00  0.73           H  
ATOM   2716 1HB  LEU A 182      -5.784   0.276 -28.322  1.00  0.73           H  
ATOM   2717 2HB  LEU A 182      -4.825   1.140 -27.125  1.00  0.73           H  
ATOM   2718  HG  LEU A 182      -7.729   0.358 -26.866  1.00  0.73           H  
ATOM   2719 1HD1 LEU A 182      -6.846  -1.208 -25.173  1.00  0.73           H  
ATOM   2720 2HD1 LEU A 182      -6.141  -1.516 -26.776  1.00  0.73           H  
ATOM   2721 3HD1 LEU A 182      -5.196  -0.675 -25.537  1.00  0.73           H  
ATOM   2722 1HD2 LEU A 182      -7.496   1.220 -24.588  1.00  0.73           H  
ATOM   2723 2HD2 LEU A 182      -5.844   1.761 -24.933  1.00  0.73           H  
ATOM   2724 3HD2 LEU A 182      -7.220   2.479 -25.782  1.00  0.73           H  
ATOM   2725  N   GLN A 183      -4.217   3.522 -28.927  1.00  0.68           N  
ATOM   2726  CA  GLN A 183      -3.140   3.828 -29.858  1.00  0.68           C  
ATOM   2727  C   GLN A 183      -1.801   3.545 -29.181  1.00  0.68           C  
ATOM   2728  O   GLN A 183      -1.070   4.479 -28.852  1.00  0.68           O  
ATOM   2729  CB  GLN A 183      -3.216   5.287 -30.312  1.00  0.68           C  
ATOM   2730  CG  GLN A 183      -4.467   5.646 -31.116  1.00  0.68           C  
ATOM   2731  CD  GLN A 183      -4.464   7.103 -31.585  1.00  0.68           C  
ATOM   2732  OE1 GLN A 183      -3.412   7.684 -31.878  1.00  0.68           O  
ATOM   2733  NE2 GLN A 183      -5.650   7.704 -31.656  1.00  0.68           N  
ATOM   2734  H   GLN A 183      -4.206   3.921 -27.998  1.00  0.68           H  
ATOM   2735  HA  GLN A 183      -3.239   3.208 -30.747  1.00  0.68           H  
ATOM   2736 1HB  GLN A 183      -3.170   5.943 -29.446  1.00  0.68           H  
ATOM   2737 2HB  GLN A 183      -2.350   5.511 -30.941  1.00  0.68           H  
ATOM   2738 1HG  GLN A 183      -4.511   4.997 -31.995  1.00  0.68           H  
ATOM   2739 2HG  GLN A 183      -5.350   5.488 -30.497  1.00  0.68           H  
ATOM   2740 1HE2 GLN A 183      -5.711   8.658 -31.955  1.00  0.68           H  
ATOM   2741 2HE2 GLN A 183      -6.480   7.203 -31.410  1.00  0.68           H  
ATOM   2742  N   PRO A 184      -1.471   2.273 -28.918  1.00  0.65           N  
ATOM   2743  CA  PRO A 184      -0.309   1.850 -28.185  1.00  0.65           C  
ATOM   2744  C   PRO A 184       0.901   2.022 -29.042  1.00  0.65           C  
ATOM   2745  O   PRO A 184       0.786   2.035 -30.263  1.00  0.65           O  
ATOM   2746  CB  PRO A 184      -0.580   0.380 -27.944  1.00  0.65           C  
ATOM   2747  CG  PRO A 184      -1.389  -0.040 -29.134  1.00  0.65           C  
ATOM   2748  CD  PRO A 184      -2.263   1.138 -29.453  1.00  0.65           C  
ATOM   2749  HA  PRO A 184      -0.220   2.422 -27.247  1.00  0.65           H  
ATOM   2750 1HB  PRO A 184       0.370  -0.150 -27.868  1.00  0.65           H  
ATOM   2751 2HB  PRO A 184      -1.093   0.234 -26.990  1.00  0.65           H  
ATOM   2752 1HG  PRO A 184      -0.712  -0.309 -29.947  1.00  0.65           H  
ATOM   2753 2HG  PRO A 184      -1.961  -0.924 -28.909  1.00  0.65           H  
ATOM   2754 1HD  PRO A 184      -2.412   1.205 -30.536  1.00  0.65           H  
ATOM   2755 2HD  PRO A 184      -3.187   1.002 -28.911  1.00  0.65           H  
ATOM   2756  N   LEU A 185       2.061   2.106 -28.436  1.00  0.62           N  
ATOM   2757  CA  LEU A 185       3.278   2.099 -29.210  1.00  0.62           C  
ATOM   2758  C   LEU A 185       3.448   0.711 -29.808  1.00  0.62           C  
ATOM   2759  O   LEU A 185       3.814   0.565 -30.979  1.00  0.62           O  
ATOM   2760  CB  LEU A 185       4.472   2.454 -28.336  1.00  0.62           C  
ATOM   2761  CG  LEU A 185       5.812   2.509 -29.046  1.00  0.62           C  
ATOM   2762  CD1 LEU A 185       5.750   3.566 -30.154  1.00  0.62           C  
ATOM   2763  CD2 LEU A 185       6.902   2.813 -28.013  1.00  0.62           C  
ATOM   2764  H   LEU A 185       2.110   2.088 -27.421  1.00  0.62           H  
ATOM   2765  HA  LEU A 185       3.192   2.823 -30.018  1.00  0.62           H  
ATOM   2766 1HB  LEU A 185       4.294   3.427 -27.875  1.00  0.62           H  
ATOM   2767 2HB  LEU A 185       4.546   1.710 -27.537  1.00  0.62           H  
ATOM   2768  HG  LEU A 185       6.018   1.547 -29.517  1.00  0.62           H  
ATOM   2769 1HD1 LEU A 185       6.708   3.606 -30.678  1.00  0.62           H  
ATOM   2770 2HD1 LEU A 185       4.960   3.312 -30.860  1.00  0.62           H  
ATOM   2771 3HD1 LEU A 185       5.539   4.539 -29.713  1.00  0.62           H  
ATOM   2772 1HD2 LEU A 185       7.875   2.847 -28.503  1.00  0.62           H  
ATOM   2773 2HD2 LEU A 185       6.704   3.774 -27.535  1.00  0.62           H  
ATOM   2774 3HD2 LEU A 185       6.912   2.024 -27.251  1.00  0.62           H  
ATOM   2775  N   VAL A 186       3.199  -0.296 -28.966  1.00  0.61           N  
ATOM   2776  CA  VAL A 186       3.338  -1.689 -29.354  1.00  0.61           C  
ATOM   2777  C   VAL A 186       2.038  -2.470 -29.185  1.00  0.61           C  
ATOM   2778  O   VAL A 186       1.370  -2.356 -28.159  1.00  0.61           O  
ATOM   2779  CB  VAL A 186       4.440  -2.381 -28.523  1.00  0.61           C  
ATOM   2780  CG1 VAL A 186       4.555  -3.876 -28.894  1.00  0.61           C  
ATOM   2781  CG2 VAL A 186       5.762  -1.669 -28.733  1.00  0.61           C  
ATOM   2782  H   VAL A 186       2.896  -0.064 -28.018  1.00  0.61           H  
ATOM   2783  HA  VAL A 186       3.627  -1.705 -30.391  1.00  0.61           H  
ATOM   2784  HB  VAL A 186       4.174  -2.333 -27.491  1.00  0.61           H  
ATOM   2785 1HG1 VAL A 186       5.323  -4.333 -28.287  1.00  0.61           H  
ATOM   2786 2HG1 VAL A 186       3.610  -4.384 -28.714  1.00  0.61           H  
ATOM   2787 3HG1 VAL A 186       4.823  -3.971 -29.947  1.00  0.61           H  
ATOM   2788 1HG2 VAL A 186       6.542  -2.146 -28.132  1.00  0.61           H  
ATOM   2789 2HG2 VAL A 186       6.035  -1.715 -29.774  1.00  0.61           H  
ATOM   2790 3HG2 VAL A 186       5.677  -0.631 -28.432  1.00  0.61           H  
ATOM   2791  N   ALA A 187       1.663  -3.238 -30.191  1.00  0.61           N  
ATOM   2792  CA  ALA A 187       0.471  -4.062 -30.037  1.00  0.61           C  
ATOM   2793  C   ALA A 187       0.876  -5.489 -30.156  1.00  0.61           C  
ATOM   2794  O   ALA A 187       1.740  -5.817 -30.966  1.00  0.61           O  
ATOM   2795  CB  ALA A 187      -0.582  -3.740 -31.047  1.00  0.61           C  
ATOM   2796  H   ALA A 187       2.254  -3.279 -31.025  1.00  0.61           H  
ATOM   2797  HA  ALA A 187       0.062  -3.903 -29.044  1.00  0.61           H  
ATOM   2798 1HB  ALA A 187      -1.454  -4.374 -30.884  1.00  0.61           H  
ATOM   2799 2HB  ALA A 187      -0.834  -2.718 -30.907  1.00  0.61           H  
ATOM   2800 3HB  ALA A 187      -0.198  -3.904 -32.046  1.00  0.61           H  
ATOM   2801  N   VAL A 188       0.250  -6.338 -29.376  1.00  0.63           N  
ATOM   2802  CA  VAL A 188       0.620  -7.720 -29.419  1.00  0.63           C  
ATOM   2803  C   VAL A 188      -0.596  -8.528 -29.756  1.00  0.63           C  
ATOM   2804  O   VAL A 188      -1.642  -8.386 -29.125  1.00  0.63           O  
ATOM   2805  CB  VAL A 188       1.126  -8.143 -28.046  1.00  0.63           C  
ATOM   2806  CG1 VAL A 188       1.649  -9.572 -28.094  1.00  0.63           C  
ATOM   2807  CG2 VAL A 188       2.059  -7.084 -27.560  1.00  0.63           C  
ATOM   2808  H   VAL A 188      -0.441  -6.004 -28.714  1.00  0.63           H  
ATOM   2809  HA  VAL A 188       1.384  -7.882 -30.174  1.00  0.63           H  
ATOM   2810  HB  VAL A 188       0.295  -8.178 -27.370  1.00  0.63           H  
ATOM   2811 1HG1 VAL A 188       1.978  -9.854 -27.114  1.00  0.63           H  
ATOM   2812 2HG1 VAL A 188       0.864 -10.250 -28.429  1.00  0.63           H  
ATOM   2813 3HG1 VAL A 188       2.491  -9.627 -28.785  1.00  0.63           H  
ATOM   2814 1HG2 VAL A 188       2.378  -7.338 -26.566  1.00  0.63           H  
ATOM   2815 2HG2 VAL A 188       2.905  -7.000 -28.236  1.00  0.63           H  
ATOM   2816 3HG2 VAL A 188       1.536  -6.128 -27.521  1.00  0.63           H  
ATOM   2817  N   VAL A 189      -0.467  -9.354 -30.755  1.00  0.67           N  
ATOM   2818  CA  VAL A 189      -1.534 -10.227 -31.149  1.00  0.67           C  
ATOM   2819  C   VAL A 189      -1.056 -11.627 -30.885  1.00  0.67           C  
ATOM   2820  O   VAL A 189       0.066 -12.006 -31.235  1.00  0.67           O  
ATOM   2821  CB  VAL A 189      -1.946 -10.004 -32.608  1.00  0.67           C  
ATOM   2822  CG1 VAL A 189      -3.024 -11.009 -33.020  1.00  0.67           C  
ATOM   2823  CG2 VAL A 189      -2.471  -8.585 -32.758  1.00  0.67           C  
ATOM   2824  H   VAL A 189       0.419  -9.390 -31.250  1.00  0.67           H  
ATOM   2825  HA  VAL A 189      -2.404 -10.032 -30.530  1.00  0.67           H  
ATOM   2826  HB  VAL A 189      -1.091 -10.157 -33.247  1.00  0.67           H  
ATOM   2827 1HG1 VAL A 189      -3.290 -10.830 -34.054  1.00  0.67           H  
ATOM   2828 2HG1 VAL A 189      -2.643 -12.027 -32.918  1.00  0.67           H  
ATOM   2829 3HG1 VAL A 189      -3.902 -10.889 -32.388  1.00  0.67           H  
ATOM   2830 1HG2 VAL A 189      -2.763  -8.413 -33.788  1.00  0.67           H  
ATOM   2831 2HG2 VAL A 189      -3.335  -8.453 -32.107  1.00  0.67           H  
ATOM   2832 3HG2 VAL A 189      -1.692  -7.877 -32.477  1.00  0.67           H  
ATOM   2833  N   THR A 190      -1.897 -12.378 -30.225  1.00  0.73           N  
ATOM   2834  CA  THR A 190      -1.527 -13.710 -29.835  1.00  0.73           C  
ATOM   2835  C   THR A 190      -2.210 -14.724 -30.737  1.00  0.73           C  
ATOM   2836  O   THR A 190      -1.653 -15.128 -31.752  1.00  0.73           O  
ATOM   2837  CB  THR A 190      -1.891 -13.900 -28.346  1.00  0.73           C  
ATOM   2838  OG1 THR A 190      -3.283 -13.641 -28.180  1.00  0.73           O  
ATOM   2839  CG2 THR A 190      -1.093 -12.907 -27.471  1.00  0.73           C  
ATOM   2840  H   THR A 190      -2.793 -11.975 -29.941  1.00  0.73           H  
ATOM   2841  HA  THR A 190      -0.457 -13.836 -29.948  1.00  0.73           H  
ATOM   2842  HB  THR A 190      -1.671 -14.925 -28.043  1.00  0.73           H  
ATOM   2843  HG1 THR A 190      -3.431 -12.671 -28.291  1.00  0.73           H  
ATOM   2844 1HG2 THR A 190      -1.359 -13.036 -26.425  1.00  0.73           H  
ATOM   2845 2HG2 THR A 190      -0.024 -13.091 -27.594  1.00  0.73           H  
ATOM   2846 3HG2 THR A 190      -1.323 -11.886 -27.776  1.00  0.73           H  
ATOM   2847  N   ASN A 191      -3.422 -15.100 -30.399  1.00  0.81           N  
ATOM   2848  CA  ASN A 191      -4.147 -16.077 -31.195  1.00  0.81           C  
ATOM   2849  C   ASN A 191      -5.554 -15.613 -31.492  1.00  0.81           C  
ATOM   2850  O   ASN A 191      -6.323 -15.322 -30.568  1.00  0.81           O  
ATOM   2851  CB  ASN A 191      -4.168 -17.412 -30.500  1.00  0.81           C  
ATOM   2852  CG  ASN A 191      -2.788 -18.018 -30.331  1.00  0.81           C  
ATOM   2853  OD1 ASN A 191      -2.175 -17.917 -29.260  1.00  0.81           O  
ATOM   2854  ND2 ASN A 191      -2.304 -18.641 -31.359  1.00  0.81           N  
ATOM   2855  H   ASN A 191      -3.806 -14.702 -29.559  1.00  0.81           H  
ATOM   2856  HA  ASN A 191      -3.642 -16.201 -32.156  1.00  0.81           H  
ATOM   2857 1HB  ASN A 191      -4.622 -17.295 -29.517  1.00  0.81           H  
ATOM   2858 2HB  ASN A 191      -4.789 -18.107 -31.073  1.00  0.81           H  
ATOM   2859 1HD2 ASN A 191      -1.404 -19.068 -31.312  1.00  0.81           H  
ATOM   2860 2HD2 ASN A 191      -2.849 -18.686 -32.225  1.00  0.81           H  
ATOM   2861  N   ILE A 192      -5.861 -15.503 -32.778  1.00  0.91           N  
ATOM   2862  CA  ILE A 192      -7.164 -15.057 -33.249  1.00  0.91           C  
ATOM   2863  C   ILE A 192      -7.952 -16.300 -33.601  1.00  0.91           C  
ATOM   2864  O   ILE A 192      -7.488 -17.108 -34.398  1.00  0.91           O  
ATOM   2865  CB  ILE A 192      -7.018 -14.186 -34.504  1.00  0.91           C  
ATOM   2866  CG1 ILE A 192      -6.181 -12.999 -34.197  1.00  0.91           C  
ATOM   2867  CG2 ILE A 192      -8.402 -13.765 -35.046  1.00  0.91           C  
ATOM   2868  CD1 ILE A 192      -5.811 -12.258 -35.409  1.00  0.91           C  
ATOM   2869  H   ILE A 192      -5.162 -15.766 -33.463  1.00  0.91           H  
ATOM   2870  HA  ILE A 192      -7.681 -14.507 -32.463  1.00  0.91           H  
ATOM   2871  HB  ILE A 192      -6.489 -14.752 -35.256  1.00  0.91           H  
ATOM   2872 1HG1 ILE A 192      -6.715 -12.367 -33.547  1.00  0.91           H  
ATOM   2873 2HG1 ILE A 192      -5.269 -13.316 -33.693  1.00  0.91           H  
ATOM   2874 1HG2 ILE A 192      -8.277 -13.156 -35.943  1.00  0.91           H  
ATOM   2875 2HG2 ILE A 192      -8.988 -14.650 -35.289  1.00  0.91           H  
ATOM   2876 3HG2 ILE A 192      -8.924 -13.189 -34.290  1.00  0.91           H  
ATOM   2877 1HD1 ILE A 192      -5.206 -11.400 -35.158  1.00  0.91           H  
ATOM   2878 2HD1 ILE A 192      -5.253 -12.918 -36.051  1.00  0.91           H  
ATOM   2879 3HD1 ILE A 192      -6.714 -11.926 -35.914  1.00  0.91           H  
ATOM   2880  N   ASP A 193      -9.104 -16.485 -32.981  1.00  1.02           N  
ATOM   2881  CA  ASP A 193      -9.850 -17.711 -33.199  1.00  1.02           C  
ATOM   2882  C   ASP A 193     -11.343 -17.505 -32.968  1.00  1.02           C  
ATOM   2883  O   ASP A 193     -11.799 -16.439 -32.534  1.00  1.02           O  
ATOM   2884  CB  ASP A 193      -9.289 -18.843 -32.288  1.00  1.02           C  
ATOM   2885  CG  ASP A 193      -9.477 -20.334 -32.825  1.00  1.02           C  
ATOM   2886  OD1 ASP A 193     -10.346 -20.547 -33.628  1.00  1.02           O  
ATOM   2887  OD2 ASP A 193      -8.763 -21.223 -32.392  1.00  1.02           O  
ATOM   2888  H   ASP A 193      -9.450 -15.787 -32.340  1.00  1.02           H  
ATOM   2889  HA  ASP A 193      -9.710 -18.017 -34.237  1.00  1.02           H  
ATOM   2890 1HB  ASP A 193      -8.218 -18.678 -32.138  1.00  1.02           H  
ATOM   2891 2HB  ASP A 193      -9.758 -18.780 -31.307  1.00  1.02           H  
ATOM   2892  N   ALA A 194     -12.067 -18.589 -33.195  1.00  1.14           N  
ATOM   2893  CA  ALA A 194     -13.512 -18.730 -33.163  1.00  1.14           C  
ATOM   2894  C   ALA A 194     -14.169 -18.341 -31.847  1.00  1.14           C  
ATOM   2895  O   ALA A 194     -15.371 -18.102 -31.807  1.00  1.14           O  
ATOM   2896  CB  ALA A 194     -13.866 -20.158 -33.479  1.00  1.14           C  
ATOM   2897  H   ALA A 194     -11.547 -19.404 -33.511  1.00  1.14           H  
ATOM   2898  HA  ALA A 194     -13.904 -18.092 -33.936  1.00  1.14           H  
ATOM   2899 1HB  ALA A 194     -14.949 -20.269 -33.512  1.00  1.14           H  
ATOM   2900 2HB  ALA A 194     -13.439 -20.435 -34.444  1.00  1.14           H  
ATOM   2901 3HB  ALA A 194     -13.452 -20.793 -32.705  1.00  1.14           H  
ATOM   2902  N   ASP A 195     -13.393 -18.206 -30.784  1.00  1.25           N  
ATOM   2903  CA  ASP A 195     -13.940 -17.858 -29.478  1.00  1.25           C  
ATOM   2904  C   ASP A 195     -14.649 -16.487 -29.553  1.00  1.25           C  
ATOM   2905  O   ASP A 195     -15.612 -16.244 -28.812  1.00  1.25           O  
ATOM   2906  CB  ASP A 195     -12.788 -17.774 -28.457  1.00  1.25           C  
ATOM   2907  CG  ASP A 195     -13.182 -17.917 -26.967  1.00  1.25           C  
ATOM   2908  OD1 ASP A 195     -13.691 -18.961 -26.599  1.00  1.25           O  
ATOM   2909  OD2 ASP A 195     -12.938 -17.004 -26.213  1.00  1.25           O  
ATOM   2910  H   ASP A 195     -12.407 -18.387 -30.882  1.00  1.25           H  
ATOM   2911  HA  ASP A 195     -14.651 -18.615 -29.168  1.00  1.25           H  
ATOM   2912 1HB  ASP A 195     -12.012 -18.487 -28.696  1.00  1.25           H  
ATOM   2913 2HB  ASP A 195     -12.331 -16.792 -28.561  1.00  1.25           H  
ATOM   2914  N   HIS A 196     -14.230 -15.603 -30.469  1.00  1.36           N  
ATOM   2915  CA  HIS A 196     -14.904 -14.310 -30.541  1.00  1.36           C  
ATOM   2916  C   HIS A 196     -16.038 -14.276 -31.580  1.00  1.36           C  
ATOM   2917  O   HIS A 196     -16.746 -13.276 -31.669  1.00  1.36           O  
ATOM   2918  CB  HIS A 196     -13.927 -13.169 -30.858  1.00  1.36           C  
ATOM   2919  CG  HIS A 196     -12.894 -12.885 -29.807  1.00  1.36           C  
ATOM   2920  ND1 HIS A 196     -13.225 -12.427 -28.554  1.00  1.36           N  
ATOM   2921  CD2 HIS A 196     -11.536 -12.955 -29.838  1.00  1.36           C  
ATOM   2922  CE1 HIS A 196     -12.118 -12.242 -27.846  1.00  1.36           C  
ATOM   2923  NE2 HIS A 196     -11.080 -12.555 -28.597  1.00  1.36           N  
ATOM   2924  H   HIS A 196     -13.454 -15.831 -31.099  1.00  1.36           H  
ATOM   2925  HA  HIS A 196     -15.351 -14.088 -29.573  1.00  1.36           H  
ATOM   2926 1HB  HIS A 196     -13.405 -13.412 -31.762  1.00  1.36           H  
ATOM   2927 2HB  HIS A 196     -14.487 -12.253 -31.038  1.00  1.36           H  
ATOM   2928  HD2 HIS A 196     -10.919 -13.269 -30.682  1.00  1.36           H  
ATOM   2929  HE1 HIS A 196     -12.071 -11.888 -26.818  1.00  1.36           H  
ATOM   2930  HE2 HIS A 196     -10.089 -12.499 -28.288  1.00  1.36           H  
ATOM   2931  N   MET A 197     -16.293 -15.373 -32.307  1.00  1.45           N  
ATOM   2932  CA  MET A 197     -17.344 -15.370 -33.341  1.00  1.45           C  
ATOM   2933  C   MET A 197     -18.725 -15.074 -32.782  1.00  1.45           C  
ATOM   2934  O   MET A 197     -19.573 -14.491 -33.460  1.00  1.45           O  
ATOM   2935  CB  MET A 197     -17.334 -16.670 -34.125  1.00  1.45           C  
ATOM   2936  CG  MET A 197     -16.178 -16.777 -35.085  1.00  1.45           C  
ATOM   2937  SD  MET A 197     -16.047 -18.397 -35.884  1.00  1.45           S  
ATOM   2938  CE  MET A 197     -17.435 -18.395 -36.988  1.00  1.45           C  
ATOM   2939  H   MET A 197     -15.759 -16.228 -32.159  1.00  1.45           H  
ATOM   2940  HA  MET A 197     -17.112 -14.574 -34.051  1.00  1.45           H  
ATOM   2941 1HB  MET A 197     -17.283 -17.512 -33.436  1.00  1.45           H  
ATOM   2942 2HB  MET A 197     -18.241 -16.765 -34.677  1.00  1.45           H  
ATOM   2943 1HG  MET A 197     -16.323 -16.031 -35.868  1.00  1.45           H  
ATOM   2944 2HG  MET A 197     -15.263 -16.538 -34.572  1.00  1.45           H  
ATOM   2945 1HE  MET A 197     -17.460 -19.330 -37.545  1.00  1.45           H  
ATOM   2946 2HE  MET A 197     -18.349 -18.293 -36.415  1.00  1.45           H  
ATOM   2947 3HE  MET A 197     -17.345 -17.570 -37.680  1.00  1.45           H  
ATOM   2948  N   ALA A 198     -18.946 -15.418 -31.524  1.00  1.53           N  
ATOM   2949  CA  ALA A 198     -20.220 -15.179 -30.866  1.00  1.53           C  
ATOM   2950  C   ALA A 198     -20.580 -13.686 -30.855  1.00  1.53           C  
ATOM   2951  O   ALA A 198     -21.754 -13.330 -30.738  1.00  1.53           O  
ATOM   2952  CB  ALA A 198     -20.167 -15.704 -29.443  1.00  1.53           C  
ATOM   2953  H   ALA A 198     -18.207 -15.881 -31.015  1.00  1.53           H  
ATOM   2954  HA  ALA A 198     -20.994 -15.713 -31.420  1.00  1.53           H  
ATOM   2955 1HB  ALA A 198     -21.133 -15.545 -28.964  1.00  1.53           H  
ATOM   2956 2HB  ALA A 198     -19.937 -16.772 -29.461  1.00  1.53           H  
ATOM   2957 3HB  ALA A 198     -19.393 -15.173 -28.890  1.00  1.53           H  
ATOM   2958  N   THR A 199     -19.564 -12.817 -30.937  1.00  1.59           N  
ATOM   2959  CA  THR A 199     -19.742 -11.375 -30.870  1.00  1.59           C  
ATOM   2960  C   THR A 199     -19.604 -10.677 -32.235  1.00  1.59           C  
ATOM   2961  O   THR A 199     -19.749  -9.457 -32.336  1.00  1.59           O  
ATOM   2962  CB  THR A 199     -18.732 -10.818 -29.863  1.00  1.59           C  
ATOM   2963  OG1 THR A 199     -17.394 -11.070 -30.309  1.00  1.59           O  
ATOM   2964  CG2 THR A 199     -18.940 -11.549 -28.546  1.00  1.59           C  
ATOM   2965  H   THR A 199     -18.613 -13.162 -31.067  1.00  1.59           H  
ATOM   2966  HA  THR A 199     -20.743 -11.173 -30.494  1.00  1.59           H  
ATOM   2967  HB  THR A 199     -18.877  -9.745 -29.725  1.00  1.59           H  
ATOM   2968  HG1 THR A 199     -17.344 -11.947 -30.744  1.00  1.59           H  
ATOM   2969 1HG2 THR A 199     -18.243 -11.194 -27.814  1.00  1.59           H  
ATOM   2970 2HG2 THR A 199     -19.956 -11.376 -28.195  1.00  1.59           H  
ATOM   2971 3HG2 THR A 199     -18.784 -12.616 -28.697  1.00  1.59           H  
ATOM   2972  N   TYR A 200     -19.316 -11.457 -33.280  1.00  1.61           N  
ATOM   2973  CA  TYR A 200     -19.118 -10.960 -34.645  1.00  1.61           C  
ATOM   2974  C   TYR A 200     -20.087 -11.603 -35.624  1.00  1.61           C  
ATOM   2975  O   TYR A 200     -19.837 -11.636 -36.827  1.00  1.61           O  
ATOM   2976  CB  TYR A 200     -17.659 -11.144 -35.086  1.00  1.61           C  
ATOM   2977  CG  TYR A 200     -16.685 -10.154 -34.433  1.00  1.61           C  
ATOM   2978  CD1 TYR A 200     -16.060 -10.452 -33.256  1.00  1.61           C  
ATOM   2979  CD2 TYR A 200     -16.407  -8.948 -35.057  1.00  1.61           C  
ATOM   2980  CE1 TYR A 200     -15.187  -9.557 -32.671  1.00  1.61           C  
ATOM   2981  CE2 TYR A 200     -15.523  -8.057 -34.485  1.00  1.61           C  
ATOM   2982  CZ  TYR A 200     -14.919  -8.361 -33.290  1.00  1.61           C  
ATOM   2983  OH  TYR A 200     -14.048  -7.479 -32.713  1.00  1.61           O  
ATOM   2984  H   TYR A 200     -19.253 -12.464 -33.144  1.00  1.61           H  
ATOM   2985  HA  TYR A 200     -19.327  -9.891 -34.650  1.00  1.61           H  
ATOM   2986 1HB  TYR A 200     -17.333 -12.156 -34.835  1.00  1.61           H  
ATOM   2987 2HB  TYR A 200     -17.587 -11.036 -36.168  1.00  1.61           H  
ATOM   2988  HD1 TYR A 200     -16.259 -11.376 -32.779  1.00  1.61           H  
ATOM   2989  HD2 TYR A 200     -16.889  -8.701 -35.996  1.00  1.61           H  
ATOM   2990  HE1 TYR A 200     -14.706  -9.803 -31.724  1.00  1.61           H  
ATOM   2991  HE2 TYR A 200     -15.308  -7.110 -34.976  1.00  1.61           H  
ATOM   2992  HH  TYR A 200     -13.927  -7.711 -31.772  1.00  1.61           H  
ATOM   2993  N   GLU A 201     -21.207 -12.093 -35.091  1.00  1.57           N  
ATOM   2994  CA  GLU A 201     -22.254 -12.753 -35.869  1.00  1.57           C  
ATOM   2995  C   GLU A 201     -21.731 -13.952 -36.662  1.00  1.57           C  
ATOM   2996  O   GLU A 201     -22.056 -14.114 -37.842  1.00  1.57           O  
ATOM   2997  CB  GLU A 201     -22.897 -11.754 -36.844  1.00  1.57           C  
ATOM   2998  CG  GLU A 201     -23.554 -10.535 -36.190  1.00  1.57           C  
ATOM   2999  CD  GLU A 201     -24.225  -9.620 -37.200  1.00  1.57           C  
ATOM   3000  OE1 GLU A 201     -23.558  -9.190 -38.128  1.00  1.57           O  
ATOM   3001  OE2 GLU A 201     -25.390  -9.350 -37.049  1.00  1.57           O  
ATOM   3002  H   GLU A 201     -21.326 -12.012 -34.092  1.00  1.57           H  
ATOM   3003  HA  GLU A 201     -23.016 -13.113 -35.177  1.00  1.57           H  
ATOM   3004 1HB  GLU A 201     -22.164 -11.400 -37.562  1.00  1.57           H  
ATOM   3005 2HB  GLU A 201     -23.669 -12.268 -37.413  1.00  1.57           H  
ATOM   3006 1HG  GLU A 201     -24.297 -10.878 -35.471  1.00  1.57           H  
ATOM   3007 2HG  GLU A 201     -22.792  -9.975 -35.647  1.00  1.57           H  
ATOM   3008  N   GLY A 202     -20.967 -14.830 -36.009  1.00  1.48           N  
ATOM   3009  CA  GLY A 202     -20.413 -15.975 -36.711  1.00  1.48           C  
ATOM   3010  C   GLY A 202     -19.370 -15.439 -37.672  1.00  1.48           C  
ATOM   3011  O   GLY A 202     -18.419 -14.778 -37.238  1.00  1.48           O  
ATOM   3012  H   GLY A 202     -20.704 -14.669 -35.039  1.00  1.48           H  
ATOM   3013 1HA  GLY A 202     -19.980 -16.673 -36.005  1.00  1.48           H  
ATOM   3014 2HA  GLY A 202     -21.198 -16.495 -37.255  1.00  1.48           H  
ATOM   3015  N   ASP A 203     -19.529 -15.704 -38.966  1.00  1.36           N  
ATOM   3016  CA  ASP A 203     -18.570 -15.182 -39.929  1.00  1.36           C  
ATOM   3017  C   ASP A 203     -17.108 -15.616 -39.751  1.00  1.36           C  
ATOM   3018  O   ASP A 203     -16.622 -16.486 -40.469  1.00  1.36           O  
ATOM   3019  CB  ASP A 203     -18.644 -13.655 -39.993  1.00  1.36           C  
ATOM   3020  CG  ASP A 203     -17.825 -13.171 -41.122  1.00  1.36           C  
ATOM   3021  OD1 ASP A 203     -17.305 -14.011 -41.816  1.00  1.36           O  
ATOM   3022  OD2 ASP A 203     -17.585 -12.008 -41.237  1.00  1.36           O  
ATOM   3023  H   ASP A 203     -20.326 -16.242 -39.276  1.00  1.36           H  
ATOM   3024  HA  ASP A 203     -18.884 -15.544 -40.908  1.00  1.36           H  
ATOM   3025 1HB  ASP A 203     -19.680 -13.346 -40.146  1.00  1.36           H  
ATOM   3026 2HB  ASP A 203     -18.308 -13.181 -39.073  1.00  1.36           H  
ATOM   3027  N   PHE A 204     -16.401 -14.882 -38.894  1.00  1.23           N  
ATOM   3028  CA  PHE A 204     -14.960 -14.895 -38.623  1.00  1.23           C  
ATOM   3029  C   PHE A 204     -14.157 -13.976 -39.562  1.00  1.23           C  
ATOM   3030  O   PHE A 204     -13.066 -13.534 -39.188  1.00  1.23           O  
ATOM   3031  CB  PHE A 204     -14.395 -16.322 -38.723  1.00  1.23           C  
ATOM   3032  CG  PHE A 204     -12.994 -16.479 -38.259  1.00  1.23           C  
ATOM   3033  CD1 PHE A 204     -12.718 -16.440 -36.918  1.00  1.23           C  
ATOM   3034  CD2 PHE A 204     -11.953 -16.711 -39.138  1.00  1.23           C  
ATOM   3035  CE1 PHE A 204     -11.447 -16.607 -36.464  1.00  1.23           C  
ATOM   3036  CE2 PHE A 204     -10.666 -16.886 -38.662  1.00  1.23           C  
ATOM   3037  CZ  PHE A 204     -10.431 -16.826 -37.313  1.00  1.23           C  
ATOM   3038  H   PHE A 204     -16.968 -14.270 -38.321  1.00  1.23           H  
ATOM   3039  HA  PHE A 204     -14.813 -14.547 -37.600  1.00  1.23           H  
ATOM   3040 1HB  PHE A 204     -15.017 -17.004 -38.186  1.00  1.23           H  
ATOM   3041 2HB  PHE A 204     -14.399 -16.630 -39.760  1.00  1.23           H  
ATOM   3042  HD1 PHE A 204     -13.527 -16.267 -36.215  1.00  1.23           H  
ATOM   3043  HD2 PHE A 204     -12.161 -16.763 -40.206  1.00  1.23           H  
ATOM   3044  HE1 PHE A 204     -11.251 -16.561 -35.419  1.00  1.23           H  
ATOM   3045  HE2 PHE A 204      -9.845 -17.074 -39.347  1.00  1.23           H  
ATOM   3046  HZ  PHE A 204      -9.441 -16.959 -36.915  1.00  1.23           H  
ATOM   3047  N   ASN A 205     -14.710 -13.555 -40.706  1.00  1.10           N  
ATOM   3048  CA  ASN A 205     -13.952 -12.624 -41.537  1.00  1.10           C  
ATOM   3049  C   ASN A 205     -13.989 -11.242 -40.890  1.00  1.10           C  
ATOM   3050  O   ASN A 205     -12.971 -10.548 -40.857  1.00  1.10           O  
ATOM   3051  CB  ASN A 205     -14.496 -12.576 -42.943  1.00  1.10           C  
ATOM   3052  CG  ASN A 205     -14.219 -13.824 -43.703  1.00  1.10           C  
ATOM   3053  OD1 ASN A 205     -13.108 -14.050 -44.217  1.00  1.10           O  
ATOM   3054  ND2 ASN A 205     -15.216 -14.652 -43.777  1.00  1.10           N  
ATOM   3055  H   ASN A 205     -15.624 -13.894 -41.034  1.00  1.10           H  
ATOM   3056  HA  ASN A 205     -12.914 -12.943 -41.572  1.00  1.10           H  
ATOM   3057 1HB  ASN A 205     -15.573 -12.416 -42.909  1.00  1.10           H  
ATOM   3058 2HB  ASN A 205     -14.060 -11.731 -43.473  1.00  1.10           H  
ATOM   3059 1HD2 ASN A 205     -15.129 -15.519 -44.263  1.00  1.10           H  
ATOM   3060 2HD2 ASN A 205     -16.089 -14.405 -43.299  1.00  1.10           H  
ATOM   3061  N   LYS A 206     -15.129 -10.871 -40.289  1.00  0.99           N  
ATOM   3062  CA  LYS A 206     -15.221  -9.599 -39.562  1.00  0.99           C  
ATOM   3063  C   LYS A 206     -14.220  -9.557 -38.409  1.00  0.99           C  
ATOM   3064  O   LYS A 206     -13.689  -8.496 -38.069  1.00  0.99           O  
ATOM   3065  CB  LYS A 206     -16.624  -9.391 -38.995  1.00  0.99           C  
ATOM   3066  CG  LYS A 206     -17.719  -9.046 -39.986  1.00  0.99           C  
ATOM   3067  CD  LYS A 206     -19.070  -9.028 -39.273  1.00  0.99           C  
ATOM   3068  CE  LYS A 206     -20.213  -8.662 -40.202  1.00  0.99           C  
ATOM   3069  NZ  LYS A 206     -21.529  -8.820 -39.523  1.00  0.99           N  
ATOM   3070  H   LYS A 206     -15.970 -11.448 -40.409  1.00  0.99           H  
ATOM   3071  HA  LYS A 206     -14.989  -8.787 -40.250  1.00  0.99           H  
ATOM   3072 1HB  LYS A 206     -16.939 -10.305 -38.485  1.00  0.99           H  
ATOM   3073 2HB  LYS A 206     -16.594  -8.599 -38.257  1.00  0.99           H  
ATOM   3074 1HG  LYS A 206     -17.527  -8.061 -40.408  1.00  0.99           H  
ATOM   3075 2HG  LYS A 206     -17.742  -9.758 -40.792  1.00  0.99           H  
ATOM   3076 1HD  LYS A 206     -19.269 -10.025 -38.860  1.00  0.99           H  
ATOM   3077 2HD  LYS A 206     -19.042  -8.319 -38.447  1.00  0.99           H  
ATOM   3078 1HE  LYS A 206     -20.097  -7.626 -40.511  1.00  0.99           H  
ATOM   3079 2HE  LYS A 206     -20.187  -9.302 -41.084  1.00  0.99           H  
ATOM   3080 1HZ  LYS A 206     -22.292  -8.574 -40.130  1.00  0.99           H  
ATOM   3081 2HZ  LYS A 206     -21.638  -9.794 -39.251  1.00  0.99           H  
ATOM   3082 3HZ  LYS A 206     -21.578  -8.238 -38.696  1.00  0.99           H  
ATOM   3083  N   LEU A 207     -13.971 -10.702 -37.775  1.00  0.92           N  
ATOM   3084  CA  LEU A 207     -13.030 -10.741 -36.664  1.00  0.92           C  
ATOM   3085  C   LEU A 207     -11.632 -10.454 -37.200  1.00  0.92           C  
ATOM   3086  O   LEU A 207     -10.918  -9.591 -36.682  1.00  0.92           O  
ATOM   3087  CB  LEU A 207     -13.040 -12.109 -35.973  1.00  0.92           C  
ATOM   3088  CG  LEU A 207     -12.089 -12.275 -34.789  1.00  0.92           C  
ATOM   3089  CD1 LEU A 207     -12.486 -11.319 -33.702  1.00  0.92           C  
ATOM   3090  CD2 LEU A 207     -12.144 -13.698 -34.313  1.00  0.92           C  
ATOM   3091  H   LEU A 207     -14.420 -11.552 -38.089  1.00  0.92           H  
ATOM   3092  HA  LEU A 207     -13.299  -9.968 -35.943  1.00  0.92           H  
ATOM   3093 1HB  LEU A 207     -14.053 -12.311 -35.618  1.00  0.92           H  
ATOM   3094 2HB  LEU A 207     -12.779 -12.871 -36.708  1.00  0.92           H  
ATOM   3095  HG  LEU A 207     -11.075 -12.036 -35.097  1.00  0.92           H  
ATOM   3096 1HD1 LEU A 207     -11.832 -11.422 -32.848  1.00  0.92           H  
ATOM   3097 2HD1 LEU A 207     -12.443 -10.292 -34.072  1.00  0.92           H  
ATOM   3098 3HD1 LEU A 207     -13.487 -11.561 -33.407  1.00  0.92           H  
ATOM   3099 1HD2 LEU A 207     -11.466 -13.838 -33.469  1.00  0.92           H  
ATOM   3100 2HD2 LEU A 207     -13.157 -13.956 -34.013  1.00  0.92           H  
ATOM   3101 3HD2 LEU A 207     -11.843 -14.324 -35.116  1.00  0.92           H  
ATOM   3102  N   LYS A 208     -11.254 -11.162 -38.272  1.00  0.86           N  
ATOM   3103  CA  LYS A 208      -9.926 -10.988 -38.852  1.00  0.86           C  
ATOM   3104  C   LYS A 208      -9.722  -9.553 -39.346  1.00  0.86           C  
ATOM   3105  O   LYS A 208      -8.672  -8.945 -39.108  1.00  0.86           O  
ATOM   3106  CB  LYS A 208      -9.739 -11.960 -40.021  1.00  0.86           C  
ATOM   3107  CG  LYS A 208      -9.608 -13.444 -39.635  1.00  0.86           C  
ATOM   3108  CD  LYS A 208      -9.197 -14.316 -40.848  1.00  0.86           C  
ATOM   3109  CE  LYS A 208     -10.343 -14.481 -41.849  1.00  0.86           C  
ATOM   3110  NZ  LYS A 208     -10.032 -15.503 -42.919  1.00  0.86           N  
ATOM   3111  H   LYS A 208     -11.889 -11.858 -38.671  1.00  0.86           H  
ATOM   3112  HA  LYS A 208      -9.184 -11.195 -38.081  1.00  0.86           H  
ATOM   3113 1HB  LYS A 208     -10.597 -11.877 -40.691  1.00  0.86           H  
ATOM   3114 2HB  LYS A 208      -8.856 -11.679 -40.591  1.00  0.86           H  
ATOM   3115 1HG  LYS A 208      -8.884 -13.565 -38.839  1.00  0.86           H  
ATOM   3116 2HG  LYS A 208     -10.568 -13.794 -39.265  1.00  0.86           H  
ATOM   3117 1HD  LYS A 208      -8.347 -13.854 -41.359  1.00  0.86           H  
ATOM   3118 2HD  LYS A 208      -8.896 -15.297 -40.521  1.00  0.86           H  
ATOM   3119 1HE  LYS A 208     -11.239 -14.786 -41.317  1.00  0.86           H  
ATOM   3120 2HE  LYS A 208     -10.532 -13.520 -42.331  1.00  0.86           H  
ATOM   3121 1HZ  LYS A 208     -10.807 -15.577 -43.560  1.00  0.86           H  
ATOM   3122 2HZ  LYS A 208      -9.195 -15.240 -43.453  1.00  0.86           H  
ATOM   3123 3HZ  LYS A 208      -9.863 -16.399 -42.498  1.00  0.86           H  
ATOM   3124  N   LYS A 209     -10.762  -8.991 -39.976  1.00  0.83           N  
ATOM   3125  CA  LYS A 209     -10.736  -7.622 -40.476  1.00  0.83           C  
ATOM   3126  C   LYS A 209     -10.513  -6.665 -39.327  1.00  0.83           C  
ATOM   3127  O   LYS A 209      -9.671  -5.771 -39.408  1.00  0.83           O  
ATOM   3128  CB  LYS A 209     -12.041  -7.287 -41.195  1.00  0.83           C  
ATOM   3129  CG  LYS A 209     -12.130  -5.882 -41.813  1.00  0.83           C  
ATOM   3130  CD  LYS A 209     -13.465  -5.714 -42.563  1.00  0.83           C  
ATOM   3131  CE  LYS A 209     -13.558  -4.374 -43.304  1.00  0.83           C  
ATOM   3132  NZ  LYS A 209     -13.620  -3.216 -42.373  1.00  0.83           N  
ATOM   3133  H   LYS A 209     -11.599  -9.549 -40.140  1.00  0.83           H  
ATOM   3134  HA  LYS A 209      -9.905  -7.517 -41.173  1.00  0.83           H  
ATOM   3135 1HB  LYS A 209     -12.214  -8.018 -41.986  1.00  0.83           H  
ATOM   3136 2HB  LYS A 209     -12.864  -7.384 -40.489  1.00  0.83           H  
ATOM   3137 1HG  LYS A 209     -12.067  -5.126 -41.021  1.00  0.83           H  
ATOM   3138 2HG  LYS A 209     -11.304  -5.729 -42.505  1.00  0.83           H  
ATOM   3139 1HD  LYS A 209     -13.576  -6.524 -43.284  1.00  0.83           H  
ATOM   3140 2HD  LYS A 209     -14.285  -5.777 -41.848  1.00  0.83           H  
ATOM   3141 1HE  LYS A 209     -12.687  -4.263 -43.947  1.00  0.83           H  
ATOM   3142 2HE  LYS A 209     -14.455  -4.376 -43.920  1.00  0.83           H  
ATOM   3143 1HZ  LYS A 209     -13.677  -2.355 -42.886  1.00  0.83           H  
ATOM   3144 2HZ  LYS A 209     -14.419  -3.290 -41.769  1.00  0.83           H  
ATOM   3145 3HZ  LYS A 209     -12.774  -3.181 -41.788  1.00  0.83           H  
ATOM   3146  N   THR A 210     -11.247  -6.879 -38.237  1.00  0.81           N  
ATOM   3147  CA  THR A 210     -11.141  -6.032 -37.071  1.00  0.81           C  
ATOM   3148  C   THR A 210      -9.702  -6.051 -36.542  1.00  0.81           C  
ATOM   3149  O   THR A 210      -9.172  -5.000 -36.184  1.00  0.81           O  
ATOM   3150  CB  THR A 210     -12.159  -6.441 -35.998  1.00  0.81           C  
ATOM   3151  OG1 THR A 210     -13.486  -6.326 -36.527  1.00  0.81           O  
ATOM   3152  CG2 THR A 210     -12.018  -5.544 -34.883  1.00  0.81           C  
ATOM   3153  H   THR A 210     -11.935  -7.632 -38.220  1.00  0.81           H  
ATOM   3154  HA  THR A 210     -11.374  -5.009 -37.368  1.00  0.81           H  
ATOM   3155  HB  THR A 210     -11.980  -7.464 -35.675  1.00  0.81           H  
ATOM   3156  HG1 THR A 210     -13.614  -7.028 -37.202  1.00  0.81           H  
ATOM   3157 1HG2 THR A 210     -12.716  -5.801 -34.095  1.00  0.81           H  
ATOM   3158 2HG2 THR A 210     -11.019  -5.671 -34.563  1.00  0.81           H  
ATOM   3159 3HG2 THR A 210     -12.185  -4.515 -35.201  1.00  0.81           H  
ATOM   3160  N   PHE A 211      -9.054  -7.224 -36.519  1.00  0.79           N  
ATOM   3161  CA  PHE A 211      -7.652  -7.282 -36.088  1.00  0.79           C  
ATOM   3162  C   PHE A 211      -6.745  -6.454 -36.994  1.00  0.79           C  
ATOM   3163  O   PHE A 211      -5.835  -5.765 -36.520  1.00  0.79           O  
ATOM   3164  CB  PHE A 211      -7.147  -8.714 -35.947  1.00  0.79           C  
ATOM   3165  CG  PHE A 211      -7.423  -9.299 -34.603  1.00  0.79           C  
ATOM   3166  CD1 PHE A 211      -8.579  -9.989 -34.325  1.00  0.79           C  
ATOM   3167  CD2 PHE A 211      -6.473  -9.168 -33.603  1.00  0.79           C  
ATOM   3168  CE1 PHE A 211      -8.783 -10.523 -33.075  1.00  0.79           C  
ATOM   3169  CE2 PHE A 211      -6.673  -9.707 -32.369  1.00  0.79           C  
ATOM   3170  CZ  PHE A 211      -7.833 -10.384 -32.105  1.00  0.79           C  
ATOM   3171  H   PHE A 211      -9.551  -8.075 -36.794  1.00  0.79           H  
ATOM   3172  HA  PHE A 211      -7.597  -6.849 -35.108  1.00  0.79           H  
ATOM   3173 1HB  PHE A 211      -7.630  -9.342 -36.698  1.00  0.79           H  
ATOM   3174 2HB  PHE A 211      -6.073  -8.752 -36.128  1.00  0.79           H  
ATOM   3175  HD1 PHE A 211      -9.321 -10.110 -35.092  1.00  0.79           H  
ATOM   3176  HD2 PHE A 211      -5.550  -8.630 -33.819  1.00  0.79           H  
ATOM   3177  HE1 PHE A 211      -9.686 -11.061 -32.858  1.00  0.79           H  
ATOM   3178  HE2 PHE A 211      -5.915  -9.603 -31.604  1.00  0.79           H  
ATOM   3179  HZ  PHE A 211      -8.007 -10.812 -31.124  1.00  0.79           H  
ATOM   3180  N   VAL A 212      -6.997  -6.468 -38.294  1.00  0.78           N  
ATOM   3181  CA  VAL A 212      -6.189  -5.629 -39.166  1.00  0.78           C  
ATOM   3182  C   VAL A 212      -6.385  -4.157 -38.788  1.00  0.78           C  
ATOM   3183  O   VAL A 212      -5.411  -3.415 -38.606  1.00  0.78           O  
ATOM   3184  CB  VAL A 212      -6.606  -5.814 -40.631  1.00  0.78           C  
ATOM   3185  CG1 VAL A 212      -5.917  -4.816 -41.491  1.00  0.78           C  
ATOM   3186  CG2 VAL A 212      -6.254  -7.151 -41.073  1.00  0.78           C  
ATOM   3187  H   VAL A 212      -7.735  -7.070 -38.669  1.00  0.78           H  
ATOM   3188  HA  VAL A 212      -5.140  -5.896 -39.047  1.00  0.78           H  
ATOM   3189  HB  VAL A 212      -7.669  -5.660 -40.724  1.00  0.78           H  
ATOM   3190 1HG1 VAL A 212      -6.220  -4.948 -42.528  1.00  0.78           H  
ATOM   3191 2HG1 VAL A 212      -6.187  -3.814 -41.159  1.00  0.78           H  
ATOM   3192 3HG1 VAL A 212      -4.840  -4.954 -41.408  1.00  0.78           H  
ATOM   3193 1HG2 VAL A 212      -6.550  -7.282 -42.106  1.00  0.78           H  
ATOM   3194 2HG2 VAL A 212      -5.182  -7.241 -40.981  1.00  0.78           H  
ATOM   3195 3HG2 VAL A 212      -6.757  -7.892 -40.452  1.00  0.78           H  
ATOM   3196  N   GLU A 213      -7.649  -3.759 -38.599  1.00  0.78           N  
ATOM   3197  CA  GLU A 213      -7.961  -2.380 -38.240  1.00  0.78           C  
ATOM   3198  C   GLU A 213      -7.359  -2.002 -36.885  1.00  0.78           C  
ATOM   3199  O   GLU A 213      -6.900  -0.877 -36.696  1.00  0.78           O  
ATOM   3200  CB  GLU A 213      -9.476  -2.141 -38.245  1.00  0.78           C  
ATOM   3201  CG  GLU A 213     -10.098  -2.198 -39.648  1.00  0.78           C  
ATOM   3202  CD  GLU A 213     -11.592  -1.951 -39.689  1.00  0.78           C  
ATOM   3203  OE1 GLU A 213     -12.185  -1.725 -38.664  1.00  0.78           O  
ATOM   3204  OE2 GLU A 213     -12.146  -2.013 -40.775  1.00  0.78           O  
ATOM   3205  H   GLU A 213      -8.402  -4.434 -38.740  1.00  0.78           H  
ATOM   3206  HA  GLU A 213      -7.520  -1.731 -38.995  1.00  0.78           H  
ATOM   3207 1HB  GLU A 213      -9.965  -2.889 -37.623  1.00  0.78           H  
ATOM   3208 2HB  GLU A 213      -9.692  -1.162 -37.818  1.00  0.78           H  
ATOM   3209 1HG  GLU A 213      -9.602  -1.458 -40.276  1.00  0.78           H  
ATOM   3210 2HG  GLU A 213      -9.891  -3.183 -40.071  1.00  0.78           H  
ATOM   3211  N   PHE A 214      -7.309  -2.942 -35.940  1.00  0.77           N  
ATOM   3212  CA  PHE A 214      -6.708  -2.633 -34.649  1.00  0.77           C  
ATOM   3213  C   PHE A 214      -5.262  -2.234 -34.833  1.00  0.77           C  
ATOM   3214  O   PHE A 214      -4.802  -1.198 -34.349  1.00  0.77           O  
ATOM   3215  CB  PHE A 214      -6.611  -3.884 -33.786  1.00  0.77           C  
ATOM   3216  CG  PHE A 214      -7.812  -4.441 -33.209  1.00  0.77           C  
ATOM   3217  CD1 PHE A 214      -7.752  -5.717 -32.781  1.00  0.77           C  
ATOM   3218  CD2 PHE A 214      -8.982  -3.757 -33.087  1.00  0.77           C  
ATOM   3219  CE1 PHE A 214      -8.804  -6.327 -32.259  1.00  0.77           C  
ATOM   3220  CE2 PHE A 214     -10.082  -4.367 -32.509  1.00  0.77           C  
ATOM   3221  CZ  PHE A 214      -9.987  -5.663 -32.101  1.00  0.77           C  
ATOM   3222  H   PHE A 214      -7.725  -3.855 -36.113  1.00  0.77           H  
ATOM   3223  HA  PHE A 214      -7.257  -1.833 -34.159  1.00  0.77           H  
ATOM   3224 1HB  PHE A 214      -6.178  -4.664 -34.389  1.00  0.77           H  
ATOM   3225 2HB  PHE A 214      -5.903  -3.722 -33.001  1.00  0.77           H  
ATOM   3226  HD1 PHE A 214      -6.817  -6.262 -32.890  1.00  0.77           H  
ATOM   3227  HD2 PHE A 214      -9.018  -2.749 -33.420  1.00  0.77           H  
ATOM   3228  HE1 PHE A 214      -8.695  -7.347 -31.968  1.00  0.77           H  
ATOM   3229  HE2 PHE A 214     -11.018  -3.845 -32.387  1.00  0.77           H  
ATOM   3230  HZ  PHE A 214     -10.850  -6.166 -31.667  1.00  0.77           H  
ATOM   3231  N   LEU A 215      -4.559  -3.008 -35.649  1.00  0.77           N  
ATOM   3232  CA  LEU A 215      -3.149  -2.776 -35.862  1.00  0.77           C  
ATOM   3233  C   LEU A 215      -2.890  -1.495 -36.637  1.00  0.77           C  
ATOM   3234  O   LEU A 215      -1.900  -0.801 -36.408  1.00  0.77           O  
ATOM   3235  CB  LEU A 215      -2.537  -3.991 -36.523  1.00  0.77           C  
ATOM   3236  CG  LEU A 215      -2.523  -5.232 -35.596  1.00  0.77           C  
ATOM   3237  CD1 LEU A 215      -1.981  -6.432 -36.347  1.00  0.77           C  
ATOM   3238  CD2 LEU A 215      -1.707  -4.902 -34.348  1.00  0.77           C  
ATOM   3239  H   LEU A 215      -5.004  -3.826 -36.075  1.00  0.77           H  
ATOM   3240  HA  LEU A 215      -2.685  -2.687 -34.889  1.00  0.77           H  
ATOM   3241 1HB  LEU A 215      -3.117  -4.237 -37.418  1.00  0.77           H  
ATOM   3242 2HB  LEU A 215      -1.515  -3.762 -36.810  1.00  0.77           H  
ATOM   3243  HG  LEU A 215      -3.547  -5.472 -35.296  1.00  0.77           H  
ATOM   3244 1HD1 LEU A 215      -1.983  -7.304 -35.705  1.00  0.77           H  
ATOM   3245 2HD1 LEU A 215      -2.612  -6.620 -37.212  1.00  0.77           H  
ATOM   3246 3HD1 LEU A 215      -0.965  -6.226 -36.670  1.00  0.77           H  
ATOM   3247 1HD2 LEU A 215      -1.698  -5.758 -33.679  1.00  0.77           H  
ATOM   3248 2HD2 LEU A 215      -0.702  -4.658 -34.629  1.00  0.77           H  
ATOM   3249 3HD2 LEU A 215      -2.155  -4.049 -33.836  1.00  0.77           H  
ATOM   3250  N   HIS A 216      -3.826  -1.114 -37.494  1.00  0.77           N  
ATOM   3251  CA  HIS A 216      -3.660   0.108 -38.261  1.00  0.77           C  
ATOM   3252  C   HIS A 216      -3.795   1.370 -37.399  1.00  0.77           C  
ATOM   3253  O   HIS A 216      -3.470   2.464 -37.865  1.00  0.77           O  
ATOM   3254  CB  HIS A 216      -4.642   0.195 -39.434  1.00  0.77           C  
ATOM   3255  CG  HIS A 216      -4.371  -0.776 -40.574  1.00  0.77           C  
ATOM   3256  ND1 HIS A 216      -5.108  -0.756 -41.742  1.00  0.77           N  
ATOM   3257  CD2 HIS A 216      -3.474  -1.797 -40.717  1.00  0.77           C  
ATOM   3258  CE1 HIS A 216      -4.679  -1.706 -42.552  1.00  0.77           C  
ATOM   3259  NE2 HIS A 216      -3.698  -2.354 -41.962  1.00  0.77           N  
ATOM   3260  H   HIS A 216      -4.632  -1.719 -37.664  1.00  0.77           H  
ATOM   3261  HA  HIS A 216      -2.657   0.124 -38.684  1.00  0.77           H  
ATOM   3262 1HB  HIS A 216      -5.649   0.001 -39.061  1.00  0.77           H  
ATOM   3263 2HB  HIS A 216      -4.634   1.205 -39.837  1.00  0.77           H  
ATOM   3264  HD2 HIS A 216      -2.734  -2.121 -39.984  1.00  0.77           H  
ATOM   3265  HE1 HIS A 216      -5.077  -1.933 -43.540  1.00  0.77           H  
ATOM   3266  HE2 HIS A 216      -3.223  -3.159 -42.394  1.00  0.77           H  
ATOM   3267  N   ASN A 217      -4.263   1.247 -36.145  1.00  0.77           N  
ATOM   3268  CA  ASN A 217      -4.376   2.434 -35.305  1.00  0.77           C  
ATOM   3269  C   ASN A 217      -3.094   2.691 -34.501  1.00  0.77           C  
ATOM   3270  O   ASN A 217      -3.019   3.640 -33.720  1.00  0.77           O  
ATOM   3271  CB  ASN A 217      -5.614   2.409 -34.415  1.00  0.77           C  
ATOM   3272  CG  ASN A 217      -6.897   2.596 -35.257  1.00  0.77           C  
ATOM   3273  OD1 ASN A 217      -6.813   3.056 -36.406  1.00  0.77           O  
ATOM   3274  ND2 ASN A 217      -8.055   2.333 -34.703  1.00  0.77           N  
ATOM   3275  H   ASN A 217      -4.521   0.338 -35.755  1.00  0.77           H  
ATOM   3276  HA  ASN A 217      -4.496   3.295 -35.961  1.00  0.77           H  
ATOM   3277 1HB  ASN A 217      -5.667   1.447 -33.894  1.00  0.77           H  
ATOM   3278 2HB  ASN A 217      -5.555   3.193 -33.658  1.00  0.77           H  
ATOM   3279 1HD2 ASN A 217      -8.896   2.479 -35.220  1.00  0.77           H  
ATOM   3280 2HD2 ASN A 217      -8.116   2.052 -33.734  1.00  0.77           H  
ATOM   3281  N   LEU A 218      -2.063   1.876 -34.713  1.00  0.76           N  
ATOM   3282  CA  LEU A 218      -0.796   2.117 -34.035  1.00  0.76           C  
ATOM   3283  C   LEU A 218      -0.080   3.294 -34.695  1.00  0.76           C  
ATOM   3284  O   LEU A 218      -0.298   3.560 -35.877  1.00  0.76           O  
ATOM   3285  CB  LEU A 218       0.109   0.892 -34.108  1.00  0.76           C  
ATOM   3286  CG  LEU A 218      -0.047  -0.096 -33.032  1.00  0.76           C  
ATOM   3287  CD1 LEU A 218      -1.492  -0.553 -33.012  1.00  0.76           C  
ATOM   3288  CD2 LEU A 218       0.949  -1.235 -33.297  1.00  0.76           C  
ATOM   3289  H   LEU A 218      -2.148   1.079 -35.349  1.00  0.76           H  
ATOM   3290  HA  LEU A 218      -1.021   2.318 -32.996  1.00  0.76           H  
ATOM   3291 1HB  LEU A 218      -0.095   0.379 -35.038  1.00  0.76           H  
ATOM   3292 2HB  LEU A 218       1.151   1.219 -34.122  1.00  0.76           H  
ATOM   3293  HG  LEU A 218       0.183   0.360 -32.072  1.00  0.76           H  
ATOM   3294 1HD1 LEU A 218      -1.656  -1.269 -32.250  1.00  0.76           H  
ATOM   3295 2HD1 LEU A 218      -2.143   0.301 -32.836  1.00  0.76           H  
ATOM   3296 3HD1 LEU A 218      -1.725  -0.981 -33.952  1.00  0.76           H  
ATOM   3297 1HD2 LEU A 218       0.881  -1.964 -32.531  1.00  0.76           H  
ATOM   3298 2HD2 LEU A 218       0.733  -1.696 -34.262  1.00  0.76           H  
ATOM   3299 3HD2 LEU A 218       1.962  -0.827 -33.306  1.00  0.76           H  
ATOM   3300  N   PRO A 219       0.796   4.018 -33.992  1.00  0.75           N  
ATOM   3301  CA  PRO A 219       1.628   5.058 -34.551  1.00  0.75           C  
ATOM   3302  C   PRO A 219       2.465   4.475 -35.676  1.00  0.75           C  
ATOM   3303  O   PRO A 219       2.884   3.318 -35.613  1.00  0.75           O  
ATOM   3304  CB  PRO A 219       2.508   5.469 -33.361  1.00  0.75           C  
ATOM   3305  CG  PRO A 219       1.686   5.110 -32.148  1.00  0.75           C  
ATOM   3306  CD  PRO A 219       0.948   3.846 -32.541  1.00  0.75           C  
ATOM   3307  HA  PRO A 219       0.999   5.886 -34.906  1.00  0.75           H  
ATOM   3308 1HB  PRO A 219       3.466   4.928 -33.396  1.00  0.75           H  
ATOM   3309 2HB  PRO A 219       2.743   6.544 -33.419  1.00  0.75           H  
ATOM   3310 1HG  PRO A 219       2.340   4.955 -31.273  1.00  0.75           H  
ATOM   3311 2HG  PRO A 219       0.999   5.931 -31.889  1.00  0.75           H  
ATOM   3312 1HD  PRO A 219       1.555   2.956 -32.325  1.00  0.75           H  
ATOM   3313 2HD  PRO A 219      -0.012   3.856 -32.005  1.00  0.75           H  
ATOM   3314  N   PHE A 220       2.749   5.292 -36.680  1.00  0.73           N  
ATOM   3315  CA  PHE A 220       3.547   4.885 -37.839  1.00  0.73           C  
ATOM   3316  C   PHE A 220       4.846   4.182 -37.444  1.00  0.73           C  
ATOM   3317  O   PHE A 220       5.269   3.232 -38.101  1.00  0.73           O  
ATOM   3318  CB  PHE A 220       3.880   6.086 -38.717  1.00  0.73           C  
ATOM   3319  CG  PHE A 220       4.649   5.718 -39.947  1.00  0.73           C  
ATOM   3320  CD1 PHE A 220       4.002   5.229 -41.073  1.00  0.73           C  
ATOM   3321  CD2 PHE A 220       6.010   5.849 -39.980  1.00  0.73           C  
ATOM   3322  CE1 PHE A 220       4.721   4.888 -42.203  1.00  0.73           C  
ATOM   3323  CE2 PHE A 220       6.739   5.516 -41.095  1.00  0.73           C  
ATOM   3324  CZ  PHE A 220       6.095   5.034 -42.213  1.00  0.73           C  
ATOM   3325  H   PHE A 220       2.376   6.230 -36.661  1.00  0.73           H  
ATOM   3326  HA  PHE A 220       2.953   4.187 -38.430  1.00  0.73           H  
ATOM   3327 1HB  PHE A 220       2.961   6.583 -39.022  1.00  0.73           H  
ATOM   3328 2HB  PHE A 220       4.473   6.803 -38.149  1.00  0.73           H  
ATOM   3329  HD1 PHE A 220       2.918   5.115 -41.058  1.00  0.73           H  
ATOM   3330  HD2 PHE A 220       6.503   6.219 -39.106  1.00  0.73           H  
ATOM   3331  HE1 PHE A 220       4.205   4.506 -43.083  1.00  0.73           H  
ATOM   3332  HE2 PHE A 220       7.821   5.631 -41.093  1.00  0.73           H  
ATOM   3333  HZ  PHE A 220       6.668   4.767 -43.101  1.00  0.73           H  
ATOM   3334  N   TYR A 221       5.495   4.688 -36.396  1.00  0.70           N  
ATOM   3335  CA  TYR A 221       6.784   4.184 -35.943  1.00  0.70           C  
ATOM   3336  C   TYR A 221       6.664   3.192 -34.783  1.00  0.70           C  
ATOM   3337  O   TYR A 221       7.647   2.924 -34.087  1.00  0.70           O  
ATOM   3338  CB  TYR A 221       7.669   5.347 -35.508  1.00  0.70           C  
ATOM   3339  CG  TYR A 221       8.022   6.297 -36.626  1.00  0.70           C  
ATOM   3340  CD1 TYR A 221       7.368   7.518 -36.727  1.00  0.70           C  
ATOM   3341  CD2 TYR A 221       8.998   5.953 -37.549  1.00  0.70           C  
ATOM   3342  CE1 TYR A 221       7.688   8.389 -37.750  1.00  0.70           C  
ATOM   3343  CE2 TYR A 221       9.320   6.824 -38.571  1.00  0.70           C  
ATOM   3344  CZ  TYR A 221       8.670   8.039 -38.673  1.00  0.70           C  
ATOM   3345  OH  TYR A 221       8.989   8.905 -39.692  1.00  0.70           O  
ATOM   3346  H   TYR A 221       5.071   5.455 -35.898  1.00  0.70           H  
ATOM   3347  HA  TYR A 221       7.260   3.663 -36.774  1.00  0.70           H  
ATOM   3348 1HB  TYR A 221       7.163   5.914 -34.726  1.00  0.70           H  
ATOM   3349 2HB  TYR A 221       8.596   4.960 -35.085  1.00  0.70           H  
ATOM   3350  HD1 TYR A 221       6.600   7.787 -36.002  1.00  0.70           H  
ATOM   3351  HD2 TYR A 221       9.509   4.994 -37.469  1.00  0.70           H  
ATOM   3352  HE1 TYR A 221       7.175   9.347 -37.830  1.00  0.70           H  
ATOM   3353  HE2 TYR A 221      10.086   6.553 -39.298  1.00  0.70           H  
ATOM   3354  HH  TYR A 221       9.692   8.526 -40.225  1.00  0.70           H  
ATOM   3355  N   GLY A 222       5.462   2.676 -34.550  1.00  0.67           N  
ATOM   3356  CA  GLY A 222       5.243   1.705 -33.492  1.00  0.67           C  
ATOM   3357  C   GLY A 222       5.551   0.300 -33.994  1.00  0.67           C  
ATOM   3358  O   GLY A 222       6.194   0.128 -35.032  1.00  0.67           O  
ATOM   3359  H   GLY A 222       4.666   2.939 -35.126  1.00  0.67           H  
ATOM   3360 1HA  GLY A 222       5.873   1.935 -32.636  1.00  0.67           H  
ATOM   3361 2HA  GLY A 222       4.206   1.761 -33.159  1.00  0.67           H  
ATOM   3362  N   LEU A 223       5.127  -0.702 -33.235  1.00  0.63           N  
ATOM   3363  CA  LEU A 223       5.418  -2.088 -33.602  1.00  0.63           C  
ATOM   3364  C   LEU A 223       4.307  -3.065 -33.276  1.00  0.63           C  
ATOM   3365  O   LEU A 223       3.836  -3.128 -32.145  1.00  0.63           O  
ATOM   3366  CB  LEU A 223       6.683  -2.575 -32.875  1.00  0.63           C  
ATOM   3367  CG  LEU A 223       7.063  -4.036 -33.103  1.00  0.63           C  
ATOM   3368  CD1 LEU A 223       7.474  -4.206 -34.536  1.00  0.63           C  
ATOM   3369  CD2 LEU A 223       8.157  -4.437 -32.151  1.00  0.63           C  
ATOM   3370  H   LEU A 223       4.602  -0.472 -32.389  1.00  0.63           H  
ATOM   3371  HA  LEU A 223       5.589  -2.124 -34.679  1.00  0.63           H  
ATOM   3372 1HB  LEU A 223       7.525  -1.960 -33.194  1.00  0.63           H  
ATOM   3373 2HB  LEU A 223       6.548  -2.439 -31.817  1.00  0.63           H  
ATOM   3374  HG  LEU A 223       6.203  -4.666 -32.920  1.00  0.63           H  
ATOM   3375 1HD1 LEU A 223       7.720  -5.220 -34.714  1.00  0.63           H  
ATOM   3376 2HD1 LEU A 223       6.657  -3.920 -35.167  1.00  0.63           H  
ATOM   3377 3HD1 LEU A 223       8.335  -3.580 -34.746  1.00  0.63           H  
ATOM   3378 1HD2 LEU A 223       8.417  -5.479 -32.311  1.00  0.63           H  
ATOM   3379 2HD2 LEU A 223       9.031  -3.814 -32.331  1.00  0.63           H  
ATOM   3380 3HD2 LEU A 223       7.821  -4.304 -31.122  1.00  0.63           H  
ATOM   3381  N   ALA A 224       3.922  -3.864 -34.253  1.00  0.61           N  
ATOM   3382  CA  ALA A 224       3.003  -4.945 -33.972  1.00  0.61           C  
ATOM   3383  C   ALA A 224       3.833  -6.199 -33.710  1.00  0.61           C  
ATOM   3384  O   ALA A 224       4.859  -6.396 -34.361  1.00  0.61           O  
ATOM   3385  CB  ALA A 224       2.047  -5.154 -35.129  1.00  0.61           C  
ATOM   3386  H   ALA A 224       4.305  -3.745 -35.194  1.00  0.61           H  
ATOM   3387  HA  ALA A 224       2.436  -4.707 -33.074  1.00  0.61           H  
ATOM   3388 1HB  ALA A 224       1.370  -5.976 -34.897  1.00  0.61           H  
ATOM   3389 2HB  ALA A 224       1.479  -4.242 -35.293  1.00  0.61           H  
ATOM   3390 3HB  ALA A 224       2.608  -5.390 -36.028  1.00  0.61           H  
ATOM   3391  N   VAL A 225       3.399  -7.032 -32.779  1.00  0.59           N  
ATOM   3392  CA  VAL A 225       4.046  -8.310 -32.519  1.00  0.59           C  
ATOM   3393  C   VAL A 225       3.011  -9.397 -32.794  1.00  0.59           C  
ATOM   3394  O   VAL A 225       1.925  -9.369 -32.220  1.00  0.59           O  
ATOM   3395  CB  VAL A 225       4.605  -8.344 -31.075  1.00  0.59           C  
ATOM   3396  CG1 VAL A 225       5.253  -9.667 -30.768  1.00  0.59           C  
ATOM   3397  CG2 VAL A 225       5.616  -7.207 -30.929  1.00  0.59           C  
ATOM   3398  H   VAL A 225       2.597  -6.763 -32.223  1.00  0.59           H  
ATOM   3399  HA  VAL A 225       4.879  -8.425 -33.196  1.00  0.59           H  
ATOM   3400  HB  VAL A 225       3.795  -8.204 -30.367  1.00  0.59           H  
ATOM   3401 1HG1 VAL A 225       5.634  -9.664 -29.743  1.00  0.59           H  
ATOM   3402 2HG1 VAL A 225       4.515 -10.423 -30.872  1.00  0.59           H  
ATOM   3403 3HG1 VAL A 225       6.076  -9.847 -31.465  1.00  0.59           H  
ATOM   3404 1HG2 VAL A 225       6.016  -7.200 -29.943  1.00  0.59           H  
ATOM   3405 2HG2 VAL A 225       6.424  -7.350 -31.641  1.00  0.59           H  
ATOM   3406 3HG2 VAL A 225       5.126  -6.254 -31.124  1.00  0.59           H  
ATOM   3407  N   MET A 226       3.308 -10.300 -33.730  1.00  0.59           N  
ATOM   3408  CA  MET A 226       2.317 -11.303 -34.165  1.00  0.59           C  
ATOM   3409  C   MET A 226       2.835 -12.750 -34.120  1.00  0.59           C  
ATOM   3410  O   MET A 226       4.006 -13.001 -34.416  1.00  0.59           O  
ATOM   3411  CB  MET A 226       1.845 -10.912 -35.579  1.00  0.59           C  
ATOM   3412  CG  MET A 226       1.072  -9.539 -35.629  1.00  0.59           C  
ATOM   3413  SD  MET A 226       0.498  -8.995 -37.272  1.00  0.59           S  
ATOM   3414  CE  MET A 226      -0.804 -10.133 -37.692  1.00  0.59           C  
ATOM   3415  H   MET A 226       4.233 -10.253 -34.163  1.00  0.59           H  
ATOM   3416  HA  MET A 226       1.463 -11.252 -33.488  1.00  0.59           H  
ATOM   3417 1HB  MET A 226       2.708 -10.827 -36.237  1.00  0.59           H  
ATOM   3418 2HB  MET A 226       1.212 -11.677 -35.975  1.00  0.59           H  
ATOM   3419 1HG  MET A 226       0.210  -9.607 -34.987  1.00  0.59           H  
ATOM   3420 2HG  MET A 226       1.712  -8.754 -35.235  1.00  0.59           H  
ATOM   3421 1HE  MET A 226      -1.223  -9.868 -38.650  1.00  0.59           H  
ATOM   3422 2HE  MET A 226      -0.395 -11.131 -37.754  1.00  0.59           H  
ATOM   3423 3HE  MET A 226      -1.588 -10.095 -36.934  1.00  0.59           H  
ATOM   3424  N   CYS A 227       1.955 -13.712 -33.799  1.00  0.60           N  
ATOM   3425  CA  CYS A 227       2.397 -15.110 -33.752  1.00  0.60           C  
ATOM   3426  C   CYS A 227       2.256 -15.796 -35.103  1.00  0.60           C  
ATOM   3427  O   CYS A 227       1.163 -16.195 -35.511  1.00  0.60           O  
ATOM   3428  CB  CYS A 227       1.577 -15.926 -32.756  1.00  0.60           C  
ATOM   3429  SG  CYS A 227       2.172 -17.604 -32.587  1.00  0.60           S  
ATOM   3430  H   CYS A 227       0.999 -13.474 -33.558  1.00  0.60           H  
ATOM   3431  HA  CYS A 227       3.441 -15.133 -33.449  1.00  0.60           H  
ATOM   3432 1HB  CYS A 227       1.545 -15.468 -31.802  1.00  0.60           H  
ATOM   3433 2HB  CYS A 227       0.542 -15.973 -33.107  1.00  0.60           H  
ATOM   3434  HG  CYS A 227       3.451 -17.268 -32.381  1.00  0.60           H  
ATOM   3435  N   VAL A 228       3.384 -15.992 -35.768  1.00  0.63           N  
ATOM   3436  CA  VAL A 228       3.413 -16.559 -37.117  1.00  0.63           C  
ATOM   3437  C   VAL A 228       2.949 -18.011 -37.176  1.00  0.63           C  
ATOM   3438  O   VAL A 228       2.504 -18.488 -38.217  1.00  0.63           O  
ATOM   3439  CB  VAL A 228       4.805 -16.430 -37.749  1.00  0.63           C  
ATOM   3440  CG1 VAL A 228       5.787 -17.395 -37.134  1.00  0.63           C  
ATOM   3441  CG2 VAL A 228       4.683 -16.672 -39.239  1.00  0.63           C  
ATOM   3442  H   VAL A 228       4.255 -15.725 -35.309  1.00  0.63           H  
ATOM   3443  HA  VAL A 228       2.731 -15.971 -37.732  1.00  0.63           H  
ATOM   3444  HB  VAL A 228       5.174 -15.440 -37.579  1.00  0.63           H  
ATOM   3445 1HG1 VAL A 228       6.760 -17.271 -37.607  1.00  0.63           H  
ATOM   3446 2HG1 VAL A 228       5.878 -17.217 -36.080  1.00  0.63           H  
ATOM   3447 3HG1 VAL A 228       5.436 -18.403 -37.296  1.00  0.63           H  
ATOM   3448 1HG2 VAL A 228       5.658 -16.559 -39.713  1.00  0.63           H  
ATOM   3449 2HG2 VAL A 228       4.311 -17.681 -39.414  1.00  0.63           H  
ATOM   3450 3HG2 VAL A 228       3.987 -15.949 -39.663  1.00  0.63           H  
ATOM   3451  N   ASP A 229       3.092 -18.729 -36.068  1.00  0.65           N  
ATOM   3452  CA  ASP A 229       2.716 -20.135 -36.005  1.00  0.65           C  
ATOM   3453  C   ASP A 229       1.222 -20.354 -36.195  1.00  0.65           C  
ATOM   3454  O   ASP A 229       0.800 -21.457 -36.535  1.00  0.65           O  
ATOM   3455  CB  ASP A 229       3.104 -20.727 -34.668  1.00  0.65           C  
ATOM   3456  CG  ASP A 229       4.544 -20.832 -34.498  1.00  0.65           C  
ATOM   3457  OD1 ASP A 229       5.312 -20.749 -35.440  1.00  0.65           O  
ATOM   3458  OD2 ASP A 229       4.933 -20.950 -33.386  1.00  0.65           O  
ATOM   3459  H   ASP A 229       3.460 -18.265 -35.248  1.00  0.65           H  
ATOM   3460  HA  ASP A 229       3.244 -20.665 -36.798  1.00  0.65           H  
ATOM   3461 1HB  ASP A 229       2.693 -20.132 -33.869  1.00  0.65           H  
ATOM   3462 2HB  ASP A 229       2.672 -21.726 -34.579  1.00  0.65           H  
ATOM   3463  N   ASP A 230       0.415 -19.336 -35.890  1.00  0.68           N  
ATOM   3464  CA  ASP A 230      -1.030 -19.437 -36.006  1.00  0.68           C  
ATOM   3465  C   ASP A 230      -1.464 -19.030 -37.418  1.00  0.68           C  
ATOM   3466  O   ASP A 230      -1.291 -17.868 -37.786  1.00  0.68           O  
ATOM   3467  CB  ASP A 230      -1.722 -18.595 -34.939  1.00  0.68           C  
ATOM   3468  CG  ASP A 230      -3.258 -18.687 -34.959  1.00  0.68           C  
ATOM   3469  OD1 ASP A 230      -3.841 -18.809 -36.033  1.00  0.68           O  
ATOM   3470  OD2 ASP A 230      -3.831 -18.667 -33.886  1.00  0.68           O  
ATOM   3471  H   ASP A 230       0.818 -18.432 -35.630  1.00  0.68           H  
ATOM   3472  HA  ASP A 230      -1.307 -20.457 -35.789  1.00  0.68           H  
ATOM   3473 1HB  ASP A 230      -1.369 -18.911 -33.965  1.00  0.68           H  
ATOM   3474 2HB  ASP A 230      -1.422 -17.550 -35.056  1.00  0.68           H  
ATOM   3475  N   PRO A 231      -2.004 -19.947 -38.251  1.00  0.70           N  
ATOM   3476  CA  PRO A 231      -2.410 -19.710 -39.625  1.00  0.70           C  
ATOM   3477  C   PRO A 231      -3.326 -18.498 -39.793  1.00  0.70           C  
ATOM   3478  O   PRO A 231      -3.315 -17.866 -40.848  1.00  0.70           O  
ATOM   3479  CB  PRO A 231      -3.181 -20.994 -39.968  1.00  0.70           C  
ATOM   3480  CG  PRO A 231      -2.565 -22.048 -39.108  1.00  0.70           C  
ATOM   3481  CD  PRO A 231      -2.253 -21.343 -37.805  1.00  0.70           C  
ATOM   3482  HA  PRO A 231      -1.511 -19.611 -40.247  1.00  0.70           H  
ATOM   3483 1HB  PRO A 231      -4.251 -20.851 -39.763  1.00  0.70           H  
ATOM   3484 2HB  PRO A 231      -3.087 -21.211 -41.044  1.00  0.70           H  
ATOM   3485 1HG  PRO A 231      -3.264 -22.886 -38.973  1.00  0.70           H  
ATOM   3486 2HG  PRO A 231      -1.667 -22.458 -39.593  1.00  0.70           H  
ATOM   3487 1HD  PRO A 231      -3.105 -21.379 -37.104  1.00  0.70           H  
ATOM   3488 2HD  PRO A 231      -1.361 -21.819 -37.413  1.00  0.70           H  
ATOM   3489  N   VAL A 232      -4.120 -18.150 -38.771  1.00  0.71           N  
ATOM   3490  CA  VAL A 232      -5.028 -17.016 -38.915  1.00  0.71           C  
ATOM   3491  C   VAL A 232      -4.250 -15.724 -38.850  1.00  0.71           C  
ATOM   3492  O   VAL A 232      -4.405 -14.833 -39.684  1.00  0.71           O  
ATOM   3493  CB  VAL A 232      -6.076 -17.005 -37.800  1.00  0.71           C  
ATOM   3494  CG1 VAL A 232      -6.901 -15.735 -37.911  1.00  0.71           C  
ATOM   3495  CG2 VAL A 232      -6.928 -18.246 -37.888  1.00  0.71           C  
ATOM   3496  H   VAL A 232      -4.084 -18.637 -37.865  1.00  0.71           H  
ATOM   3497  HA  VAL A 232      -5.529 -17.083 -39.882  1.00  0.71           H  
ATOM   3498  HB  VAL A 232      -5.570 -16.990 -36.827  1.00  0.71           H  
ATOM   3499 1HG1 VAL A 232      -7.626 -15.712 -37.118  1.00  0.71           H  
ATOM   3500 2HG1 VAL A 232      -6.251 -14.866 -37.831  1.00  0.71           H  
ATOM   3501 3HG1 VAL A 232      -7.401 -15.725 -38.860  1.00  0.71           H  
ATOM   3502 1HG2 VAL A 232      -7.653 -18.244 -37.076  1.00  0.71           H  
ATOM   3503 2HG2 VAL A 232      -7.444 -18.276 -38.844  1.00  0.71           H  
ATOM   3504 3HG2 VAL A 232      -6.282 -19.121 -37.787  1.00  0.71           H  
ATOM   3505  N   VAL A 233      -3.377 -15.643 -37.865  1.00  0.71           N  
ATOM   3506  CA  VAL A 233      -2.570 -14.459 -37.673  1.00  0.71           C  
ATOM   3507  C   VAL A 233      -1.652 -14.304 -38.883  1.00  0.71           C  
ATOM   3508  O   VAL A 233      -1.468 -13.199 -39.406  1.00  0.71           O  
ATOM   3509  CB  VAL A 233      -1.769 -14.593 -36.376  1.00  0.71           C  
ATOM   3510  CG1 VAL A 233      -0.828 -13.476 -36.234  1.00  0.71           C  
ATOM   3511  CG2 VAL A 233      -2.722 -14.654 -35.182  1.00  0.71           C  
ATOM   3512  H   VAL A 233      -3.273 -16.433 -37.233  1.00  0.71           H  
ATOM   3513  HA  VAL A 233      -3.221 -13.589 -37.602  1.00  0.71           H  
ATOM   3514  HB  VAL A 233      -1.181 -15.515 -36.418  1.00  0.71           H  
ATOM   3515 1HG1 VAL A 233      -0.268 -13.609 -35.324  1.00  0.71           H  
ATOM   3516 2HG1 VAL A 233      -0.147 -13.466 -37.085  1.00  0.71           H  
ATOM   3517 3HG1 VAL A 233      -1.387 -12.548 -36.183  1.00  0.71           H  
ATOM   3518 1HG2 VAL A 233      -2.143 -14.773 -34.265  1.00  0.71           H  
ATOM   3519 2HG2 VAL A 233      -3.289 -13.742 -35.131  1.00  0.71           H  
ATOM   3520 3HG2 VAL A 233      -3.397 -15.505 -35.298  1.00  0.71           H  
ATOM   3521  N   ARG A 234      -1.084 -15.429 -39.332  1.00  0.70           N  
ATOM   3522  CA  ARG A 234      -0.212 -15.451 -40.496  1.00  0.70           C  
ATOM   3523  C   ARG A 234      -0.955 -14.963 -41.750  1.00  0.70           C  
ATOM   3524  O   ARG A 234      -0.424 -14.145 -42.501  1.00  0.70           O  
ATOM   3525  CB  ARG A 234       0.338 -16.856 -40.697  1.00  0.70           C  
ATOM   3526  CG  ARG A 234       1.341 -17.032 -41.822  1.00  0.70           C  
ATOM   3527  CD  ARG A 234       1.867 -18.428 -41.842  1.00  0.70           C  
ATOM   3528  NE  ARG A 234       2.857 -18.654 -42.901  1.00  0.70           N  
ATOM   3529  CZ  ARG A 234       2.567 -19.021 -44.167  1.00  0.70           C  
ATOM   3530  NH1 ARG A 234       1.310 -19.192 -44.544  1.00  0.70           N  
ATOM   3531  NH2 ARG A 234       3.553 -19.217 -45.028  1.00  0.70           N  
ATOM   3532  H   ARG A 234      -1.268 -16.306 -38.842  1.00  0.70           H  
ATOM   3533  HA  ARG A 234       0.627 -14.782 -40.307  1.00  0.70           H  
ATOM   3534 1HB  ARG A 234       0.805 -17.197 -39.770  1.00  0.70           H  
ATOM   3535 2HB  ARG A 234      -0.490 -17.527 -40.901  1.00  0.70           H  
ATOM   3536 1HG  ARG A 234       0.856 -16.830 -42.777  1.00  0.70           H  
ATOM   3537 2HG  ARG A 234       2.178 -16.347 -41.682  1.00  0.70           H  
ATOM   3538 1HD  ARG A 234       2.342 -18.643 -40.883  1.00  0.70           H  
ATOM   3539 2HD  ARG A 234       1.041 -19.120 -41.994  1.00  0.70           H  
ATOM   3540  HE  ARG A 234       3.858 -18.521 -42.666  1.00  0.70           H  
ATOM   3541 1HH1 ARG A 234       0.558 -19.042 -43.882  1.00  0.70           H  
ATOM   3542 2HH1 ARG A 234       1.100 -19.470 -45.491  1.00  0.70           H  
ATOM   3543 1HH2 ARG A 234       4.536 -19.104 -44.715  1.00  0.70           H  
ATOM   3544 2HH2 ARG A 234       3.355 -19.494 -45.973  1.00  0.70           H  
ATOM   3545  N   GLU A 235      -2.204 -15.424 -41.956  1.00  0.68           N  
ATOM   3546  CA  GLU A 235      -3.031 -14.978 -43.085  1.00  0.68           C  
ATOM   3547  C   GLU A 235      -3.241 -13.470 -43.058  1.00  0.68           C  
ATOM   3548  O   GLU A 235      -3.226 -12.816 -44.098  1.00  0.68           O  
ATOM   3549  CB  GLU A 235      -4.409 -15.653 -43.080  1.00  0.68           C  
ATOM   3550  CG  GLU A 235      -5.311 -15.232 -44.248  1.00  0.68           C  
ATOM   3551  CD  GLU A 235      -6.674 -15.887 -44.235  1.00  0.68           C  
ATOM   3552  OE1 GLU A 235      -6.761 -17.084 -44.085  1.00  0.68           O  
ATOM   3553  OE2 GLU A 235      -7.648 -15.163 -44.355  1.00  0.68           O  
ATOM   3554  H   GLU A 235      -2.602 -16.123 -41.331  1.00  0.68           H  
ATOM   3555  HA  GLU A 235      -2.517 -15.233 -44.011  1.00  0.68           H  
ATOM   3556 1HB  GLU A 235      -4.287 -16.734 -43.116  1.00  0.68           H  
ATOM   3557 2HB  GLU A 235      -4.929 -15.415 -42.153  1.00  0.68           H  
ATOM   3558 1HG  GLU A 235      -5.444 -14.151 -44.205  1.00  0.68           H  
ATOM   3559 2HG  GLU A 235      -4.806 -15.471 -45.182  1.00  0.68           H  
ATOM   3560  N   ILE A 236      -3.466 -12.935 -41.860  1.00  0.67           N  
ATOM   3561  CA  ILE A 236      -3.664 -11.511 -41.631  1.00  0.67           C  
ATOM   3562  C   ILE A 236      -2.433 -10.660 -41.870  1.00  0.67           C  
ATOM   3563  O   ILE A 236      -2.534  -9.571 -42.428  1.00  0.67           O  
ATOM   3564  CB  ILE A 236      -4.176 -11.241 -40.225  1.00  0.67           C  
ATOM   3565  CG1 ILE A 236      -5.593 -11.765 -40.108  1.00  0.67           C  
ATOM   3566  CG2 ILE A 236      -4.109  -9.784 -39.938  1.00  0.67           C  
ATOM   3567  CD1 ILE A 236      -6.064 -11.797 -38.725  1.00  0.67           C  
ATOM   3568  H   ILE A 236      -3.515 -13.561 -41.055  1.00  0.67           H  
ATOM   3569  HA  ILE A 236      -4.431 -11.176 -42.323  1.00  0.67           H  
ATOM   3570  HB  ILE A 236      -3.568 -11.781 -39.507  1.00  0.67           H  
ATOM   3571 1HG1 ILE A 236      -6.259 -11.129 -40.689  1.00  0.67           H  
ATOM   3572 2HG1 ILE A 236      -5.635 -12.778 -40.515  1.00  0.67           H  
ATOM   3573 1HG2 ILE A 236      -4.481  -9.579 -38.935  1.00  0.67           H  
ATOM   3574 2HG2 ILE A 236      -3.088  -9.429 -40.026  1.00  0.67           H  
ATOM   3575 3HG2 ILE A 236      -4.715  -9.313 -40.661  1.00  0.67           H  
ATOM   3576 1HD1 ILE A 236      -7.059 -12.183 -38.681  1.00  0.67           H  
ATOM   3577 2HD1 ILE A 236      -5.397 -12.445 -38.189  1.00  0.67           H  
ATOM   3578 3HD1 ILE A 236      -6.043 -10.794 -38.300  1.00  0.67           H  
ATOM   3579  N   LEU A 237      -1.269 -11.131 -41.448  1.00  0.66           N  
ATOM   3580  CA  LEU A 237      -0.045 -10.338 -41.512  1.00  0.66           C  
ATOM   3581  C   LEU A 237       0.208  -9.480 -42.780  1.00  0.66           C  
ATOM   3582  O   LEU A 237       0.569  -8.319 -42.614  1.00  0.66           O  
ATOM   3583  CB  LEU A 237       1.155 -11.250 -41.223  1.00  0.66           C  
ATOM   3584  CG  LEU A 237       2.495 -10.600 -41.291  1.00  0.66           C  
ATOM   3585  CD1 LEU A 237       2.548  -9.524 -40.270  1.00  0.66           C  
ATOM   3586  CD2 LEU A 237       3.560 -11.647 -41.023  1.00  0.66           C  
ATOM   3587  H   LEU A 237      -1.248 -12.049 -40.995  1.00  0.66           H  
ATOM   3588  HA  LEU A 237      -0.090  -9.637 -40.682  1.00  0.66           H  
ATOM   3589 1HB  LEU A 237       1.039 -11.620 -40.204  1.00  0.66           H  
ATOM   3590 2HB  LEU A 237       1.158 -12.113 -41.863  1.00  0.66           H  
ATOM   3591  HG  LEU A 237       2.647 -10.159 -42.276  1.00  0.66           H  
ATOM   3592 1HD1 LEU A 237       3.521  -9.041 -40.301  1.00  0.66           H  
ATOM   3593 2HD1 LEU A 237       1.769  -8.784 -40.466  1.00  0.66           H  
ATOM   3594 3HD1 LEU A 237       2.390  -9.975 -39.298  1.00  0.66           H  
ATOM   3595 1HD2 LEU A 237       4.547 -11.183 -41.061  1.00  0.66           H  
ATOM   3596 2HD2 LEU A 237       3.398 -12.082 -40.036  1.00  0.66           H  
ATOM   3597 3HD2 LEU A 237       3.495 -12.428 -41.780  1.00  0.66           H  
ATOM   3598  N   PRO A 238       0.030  -9.936 -44.041  1.00  0.65           N  
ATOM   3599  CA  PRO A 238       0.221  -9.143 -45.258  1.00  0.65           C  
ATOM   3600  C   PRO A 238      -0.676  -7.895 -45.317  1.00  0.65           C  
ATOM   3601  O   PRO A 238      -0.431  -6.975 -46.103  1.00  0.65           O  
ATOM   3602  CB  PRO A 238      -0.144 -10.131 -46.373  1.00  0.65           C  
ATOM   3603  CG  PRO A 238       0.077 -11.486 -45.758  1.00  0.65           C  
ATOM   3604  CD  PRO A 238      -0.345 -11.320 -44.326  1.00  0.65           C  
ATOM   3605  HA  PRO A 238       1.282  -8.854 -45.323  1.00  0.65           H  
ATOM   3606 1HB  PRO A 238      -1.192  -9.972 -46.673  1.00  0.65           H  
ATOM   3607 2HB  PRO A 238       0.479  -9.946 -47.263  1.00  0.65           H  
ATOM   3608 1HG  PRO A 238      -0.527 -12.245 -46.277  1.00  0.65           H  
ATOM   3609 2HG  PRO A 238       1.126 -11.791 -45.853  1.00  0.65           H  
ATOM   3610 1HD  PRO A 238      -1.403 -11.413 -44.278  1.00  0.65           H  
ATOM   3611 2HD  PRO A 238       0.157 -12.038 -43.719  1.00  0.65           H  
ATOM   3612  N   LEU A 239      -1.749  -7.881 -44.521  1.00  0.65           N  
ATOM   3613  CA  LEU A 239      -2.701  -6.786 -44.501  1.00  0.65           C  
ATOM   3614  C   LEU A 239      -2.317  -5.718 -43.480  1.00  0.65           C  
ATOM   3615  O   LEU A 239      -2.962  -4.665 -43.401  1.00  0.65           O  
ATOM   3616  CB  LEU A 239      -4.071  -7.341 -44.128  1.00  0.65           C  
ATOM   3617  CG  LEU A 239      -4.620  -8.398 -45.059  1.00  0.65           C  
ATOM   3618  CD1 LEU A 239      -5.924  -8.921 -44.493  1.00  0.65           C  
ATOM   3619  CD2 LEU A 239      -4.802  -7.803 -46.441  1.00  0.65           C  
ATOM   3620  H   LEU A 239      -1.923  -8.644 -43.873  1.00  0.65           H  
ATOM   3621  HA  LEU A 239      -2.736  -6.333 -45.489  1.00  0.65           H  
ATOM   3622 1HB  LEU A 239      -4.011  -7.767 -43.136  1.00  0.65           H  
ATOM   3623 2HB  LEU A 239      -4.782  -6.519 -44.102  1.00  0.65           H  
ATOM   3624  HG  LEU A 239      -3.917  -9.237 -45.110  1.00  0.65           H  
ATOM   3625 1HD1 LEU A 239      -6.320  -9.695 -45.148  1.00  0.65           H  
ATOM   3626 2HD1 LEU A 239      -5.742  -9.340 -43.501  1.00  0.65           H  
ATOM   3627 3HD1 LEU A 239      -6.641  -8.105 -44.420  1.00  0.65           H  
ATOM   3628 1HD2 LEU A 239      -5.193  -8.564 -47.117  1.00  0.65           H  
ATOM   3629 2HD2 LEU A 239      -5.501  -6.969 -46.388  1.00  0.65           H  
ATOM   3630 3HD2 LEU A 239      -3.838  -7.448 -46.810  1.00  0.65           H  
ATOM   3631  N   VAL A 240      -1.270  -5.986 -42.705  1.00  0.65           N  
ATOM   3632  CA  VAL A 240      -0.824  -5.072 -41.676  1.00  0.65           C  
ATOM   3633  C   VAL A 240       0.287  -4.204 -42.246  1.00  0.65           C  
ATOM   3634  O   VAL A 240       1.305  -4.706 -42.712  1.00  0.65           O  
ATOM   3635  CB  VAL A 240      -0.343  -5.879 -40.459  1.00  0.65           C  
ATOM   3636  CG1 VAL A 240       0.175  -4.946 -39.347  1.00  0.65           C  
ATOM   3637  CG2 VAL A 240      -1.511  -6.747 -39.983  1.00  0.65           C  
ATOM   3638  H   VAL A 240      -0.753  -6.860 -42.821  1.00  0.65           H  
ATOM   3639  HA  VAL A 240      -1.658  -4.440 -41.372  1.00  0.65           H  
ATOM   3640  HB  VAL A 240       0.489  -6.521 -40.756  1.00  0.65           H  
ATOM   3641 1HG1 VAL A 240       0.518  -5.547 -38.503  1.00  0.65           H  
ATOM   3642 2HG1 VAL A 240       1.012  -4.359 -39.726  1.00  0.65           H  
ATOM   3643 3HG1 VAL A 240      -0.624  -4.283 -39.026  1.00  0.65           H  
ATOM   3644 1HG2 VAL A 240      -1.194  -7.344 -39.142  1.00  0.65           H  
ATOM   3645 2HG2 VAL A 240      -2.347  -6.111 -39.688  1.00  0.65           H  
ATOM   3646 3HG2 VAL A 240      -1.824  -7.406 -40.797  1.00  0.65           H  
ATOM   3647  N   LYS A 241       0.073  -2.891 -42.244  1.00  0.65           N  
ATOM   3648  CA  LYS A 241       1.034  -1.978 -42.857  1.00  0.65           C  
ATOM   3649  C   LYS A 241       1.997  -1.349 -41.856  1.00  0.65           C  
ATOM   3650  O   LYS A 241       2.890  -0.585 -42.223  1.00  0.65           O  
ATOM   3651  CB  LYS A 241       0.270  -0.938 -43.665  1.00  0.65           C  
ATOM   3652  CG  LYS A 241      -0.593  -1.596 -44.754  1.00  0.65           C  
ATOM   3653  CD  LYS A 241       0.291  -2.343 -45.768  1.00  0.65           C  
ATOM   3654  CE  LYS A 241      -0.530  -3.027 -46.860  1.00  0.65           C  
ATOM   3655  NZ  LYS A 241       0.348  -3.737 -47.853  1.00  0.65           N  
ATOM   3656  H   LYS A 241      -0.780  -2.527 -41.847  1.00  0.65           H  
ATOM   3657  HA  LYS A 241       1.639  -2.551 -43.559  1.00  0.65           H  
ATOM   3658 1HB  LYS A 241      -0.383  -0.364 -43.006  1.00  0.65           H  
ATOM   3659 2HB  LYS A 241       0.968  -0.246 -44.137  1.00  0.65           H  
ATOM   3660 1HG  LYS A 241      -1.288  -2.307 -44.296  1.00  0.65           H  
ATOM   3661 2HG  LYS A 241      -1.173  -0.834 -45.274  1.00  0.65           H  
ATOM   3662 1HD  LYS A 241       0.984  -1.641 -46.233  1.00  0.65           H  
ATOM   3663 2HD  LYS A 241       0.872  -3.106 -45.247  1.00  0.65           H  
ATOM   3664 1HE  LYS A 241      -1.191  -3.760 -46.390  1.00  0.65           H  
ATOM   3665 2HE  LYS A 241      -1.135  -2.288 -47.382  1.00  0.65           H  
ATOM   3666 1HZ  LYS A 241      -0.226  -4.190 -48.549  1.00  0.65           H  
ATOM   3667 2HZ  LYS A 241       0.955  -3.071 -48.300  1.00  0.65           H  
ATOM   3668 3HZ  LYS A 241       0.912  -4.433 -47.375  1.00  0.65           H  
ATOM   3669  N   ARG A 242       1.801  -1.658 -40.587  1.00  0.64           N  
ATOM   3670  CA  ARG A 242       2.669  -1.165 -39.535  1.00  0.64           C  
ATOM   3671  C   ARG A 242       3.855  -2.121 -39.396  1.00  0.64           C  
ATOM   3672  O   ARG A 242       3.699  -3.327 -39.645  1.00  0.64           O  
ATOM   3673  CB  ARG A 242       1.913  -1.028 -38.230  1.00  0.64           C  
ATOM   3674  CG  ARG A 242       0.784  -0.014 -38.258  1.00  0.64           C  
ATOM   3675  CD  ARG A 242       1.307   1.381 -38.367  1.00  0.64           C  
ATOM   3676  NE  ARG A 242       0.251   2.376 -38.254  1.00  0.64           N  
ATOM   3677  CZ  ARG A 242      -0.453   2.890 -39.273  1.00  0.64           C  
ATOM   3678  NH1 ARG A 242      -0.221   2.512 -40.512  1.00  0.64           N  
ATOM   3679  NH2 ARG A 242      -1.382   3.785 -39.020  1.00  0.64           N  
ATOM   3680  H   ARG A 242       1.043  -2.281 -40.353  1.00  0.64           H  
ATOM   3681  HA  ARG A 242       3.007  -0.177 -39.827  1.00  0.64           H  
ATOM   3682 1HB  ARG A 242       1.483  -1.993 -37.956  1.00  0.64           H  
ATOM   3683 2HB  ARG A 242       2.591  -0.741 -37.426  1.00  0.64           H  
ATOM   3684 1HG  ARG A 242       0.116  -0.212 -39.096  1.00  0.64           H  
ATOM   3685 2HG  ARG A 242       0.231  -0.077 -37.334  1.00  0.64           H  
ATOM   3686 1HD  ARG A 242       2.026   1.563 -37.559  1.00  0.64           H  
ATOM   3687 2HD  ARG A 242       1.805   1.517 -39.327  1.00  0.64           H  
ATOM   3688  HE  ARG A 242       0.016   2.718 -37.320  1.00  0.64           H  
ATOM   3689 1HH1 ARG A 242       0.495   1.829 -40.702  1.00  0.64           H  
ATOM   3690 2HH1 ARG A 242      -0.758   2.910 -41.269  1.00  0.64           H  
ATOM   3691 1HH2 ARG A 242      -1.563   4.060 -38.055  1.00  0.64           H  
ATOM   3692 2HH2 ARG A 242      -1.930   4.177 -39.764  1.00  0.64           H  
ATOM   3693  N   PRO A 243       5.043  -1.655 -38.970  1.00  0.63           N  
ATOM   3694  CA  PRO A 243       6.193  -2.501 -38.768  1.00  0.63           C  
ATOM   3695  C   PRO A 243       5.746  -3.632 -37.887  1.00  0.63           C  
ATOM   3696  O   PRO A 243       5.017  -3.397 -36.914  1.00  0.63           O  
ATOM   3697  CB  PRO A 243       7.172  -1.568 -38.044  1.00  0.63           C  
ATOM   3698  CG  PRO A 243       6.802  -0.186 -38.553  1.00  0.63           C  
ATOM   3699  CD  PRO A 243       5.285  -0.215 -38.677  1.00  0.63           C  
ATOM   3700  HA  PRO A 243       6.580  -2.860 -39.733  1.00  0.63           H  
ATOM   3701 1HB  PRO A 243       7.047  -1.657 -36.949  1.00  0.63           H  
ATOM   3702 2HB  PRO A 243       8.208  -1.853 -38.273  1.00  0.63           H  
ATOM   3703 1HG  PRO A 243       7.136   0.583 -37.829  1.00  0.63           H  
ATOM   3704 2HG  PRO A 243       7.307   0.029 -39.504  1.00  0.63           H  
ATOM   3705 1HD  PRO A 243       4.817   0.096 -37.728  1.00  0.63           H  
ATOM   3706 2HD  PRO A 243       5.016   0.439 -39.516  1.00  0.63           H  
ATOM   3707  N   THR A 244       6.139  -4.842 -38.254  1.00  0.62           N  
ATOM   3708  CA  THR A 244       5.721  -6.004 -37.509  1.00  0.62           C  
ATOM   3709  C   THR A 244       6.864  -6.968 -37.241  1.00  0.62           C  
ATOM   3710  O   THR A 244       7.644  -7.295 -38.139  1.00  0.62           O  
ATOM   3711  CB  THR A 244       4.580  -6.734 -38.242  1.00  0.62           C  
ATOM   3712  OG1 THR A 244       3.458  -5.823 -38.440  1.00  0.62           O  
ATOM   3713  CG2 THR A 244       4.104  -7.933 -37.391  1.00  0.62           C  
ATOM   3714  H   THR A 244       6.729  -4.958 -39.065  1.00  0.62           H  
ATOM   3715  HA  THR A 244       5.342  -5.668 -36.551  1.00  0.62           H  
ATOM   3716  HB  THR A 244       4.926  -7.087 -39.211  1.00  0.62           H  
ATOM   3717  HG1 THR A 244       3.732  -4.984 -38.914  1.00  0.62           H  
ATOM   3718 1HG2 THR A 244       3.310  -8.426 -37.885  1.00  0.62           H  
ATOM   3719 2HG2 THR A 244       4.913  -8.634 -37.243  1.00  0.62           H  
ATOM   3720 3HG2 THR A 244       3.756  -7.584 -36.427  1.00  0.62           H  
ATOM   3721  N   MET A 245       6.939  -7.421 -36.006  1.00  0.60           N  
ATOM   3722  CA  MET A 245       7.890  -8.423 -35.567  1.00  0.60           C  
ATOM   3723  C   MET A 245       7.087  -9.687 -35.358  1.00  0.60           C  
ATOM   3724  O   MET A 245       5.970  -9.621 -34.842  1.00  0.60           O  
ATOM   3725  CB  MET A 245       8.596  -7.956 -34.296  1.00  0.60           C  
ATOM   3726  CG  MET A 245       9.668  -8.854 -33.749  1.00  0.60           C  
ATOM   3727  SD  MET A 245      10.457  -8.112 -32.303  1.00  0.60           S  
ATOM   3728  CE  MET A 245      11.292  -6.702 -32.999  1.00  0.60           C  
ATOM   3729  H   MET A 245       6.259  -7.065 -35.337  1.00  0.60           H  
ATOM   3730  HA  MET A 245       8.626  -8.611 -36.352  1.00  0.60           H  
ATOM   3731 1HB  MET A 245       9.077  -7.007 -34.493  1.00  0.60           H  
ATOM   3732 2HB  MET A 245       7.857  -7.793 -33.515  1.00  0.60           H  
ATOM   3733 1HG  MET A 245       9.243  -9.816 -33.460  1.00  0.60           H  
ATOM   3734 2HG  MET A 245      10.424  -9.024 -34.516  1.00  0.60           H  
ATOM   3735 1HE  MET A 245      11.812  -6.157 -32.206  1.00  0.60           H  
ATOM   3736 2HE  MET A 245      12.013  -7.033 -33.746  1.00  0.60           H  
ATOM   3737 3HE  MET A 245      10.565  -6.039 -33.468  1.00  0.60           H  
ATOM   3738  N   THR A 246       7.610 -10.814 -35.783  1.00  0.60           N  
ATOM   3739  CA  THR A 246       6.859 -12.042 -35.631  1.00  0.60           C  
ATOM   3740  C   THR A 246       7.528 -13.060 -34.728  1.00  0.60           C  
ATOM   3741  O   THR A 246       8.762 -13.131 -34.657  1.00  0.60           O  
ATOM   3742  CB  THR A 246       6.615 -12.634 -37.014  1.00  0.60           C  
ATOM   3743  OG1 THR A 246       7.884 -12.876 -37.651  1.00  0.60           O  
ATOM   3744  CG2 THR A 246       5.773 -11.693 -37.863  1.00  0.60           C  
ATOM   3745  H   THR A 246       8.519 -10.813 -36.256  1.00  0.60           H  
ATOM   3746  HA  THR A 246       5.898 -11.798 -35.194  1.00  0.60           H  
ATOM   3747  HB  THR A 246       6.100 -13.567 -36.900  1.00  0.60           H  
ATOM   3748  HG1 THR A 246       8.457 -12.050 -37.632  1.00  0.60           H  
ATOM   3749 1HG2 THR A 246       5.610 -12.144 -38.836  1.00  0.60           H  
ATOM   3750 2HG2 THR A 246       4.814 -11.524 -37.371  1.00  0.60           H  
ATOM   3751 3HG2 THR A 246       6.290 -10.743 -37.987  1.00  0.60           H  
ATOM   3752  N   TYR A 247       6.713 -13.919 -34.127  1.00  0.59           N  
ATOM   3753  CA  TYR A 247       7.263 -14.934 -33.251  1.00  0.59           C  
ATOM   3754  C   TYR A 247       6.613 -16.301 -33.366  1.00  0.59           C  
ATOM   3755  O   TYR A 247       5.480 -16.444 -33.840  1.00  0.59           O  
ATOM   3756  CB  TYR A 247       7.166 -14.473 -31.801  1.00  0.59           C  
ATOM   3757  CG  TYR A 247       5.785 -14.364 -31.281  1.00  0.59           C  
ATOM   3758  CD1 TYR A 247       5.214 -15.429 -30.619  1.00  0.59           C  
ATOM   3759  CD2 TYR A 247       5.083 -13.201 -31.458  1.00  0.59           C  
ATOM   3760  CE1 TYR A 247       3.947 -15.315 -30.132  1.00  0.59           C  
ATOM   3761  CE2 TYR A 247       3.809 -13.097 -30.968  1.00  0.59           C  
ATOM   3762  CZ  TYR A 247       3.251 -14.134 -30.311  1.00  0.59           C  
ATOM   3763  OH  TYR A 247       1.986 -14.000 -29.817  1.00  0.59           O  
ATOM   3764  H   TYR A 247       5.707 -13.796 -34.235  1.00  0.59           H  
ATOM   3765  HA  TYR A 247       8.303 -15.042 -33.493  1.00  0.59           H  
ATOM   3766 1HB  TYR A 247       7.710 -15.168 -31.185  1.00  0.59           H  
ATOM   3767 2HB  TYR A 247       7.646 -13.501 -31.698  1.00  0.59           H  
ATOM   3768  HD1 TYR A 247       5.773 -16.353 -30.482  1.00  0.59           H  
ATOM   3769  HD2 TYR A 247       5.537 -12.366 -31.990  1.00  0.59           H  
ATOM   3770  HE1 TYR A 247       3.491 -16.141 -29.607  1.00  0.59           H  
ATOM   3771  HE2 TYR A 247       3.230 -12.183 -31.101  1.00  0.59           H  
ATOM   3772  HH  TYR A 247       1.574 -13.217 -30.231  1.00  0.59           H  
ATOM   3773  N   GLY A 248       7.352 -17.309 -32.908  1.00  0.60           N  
ATOM   3774  CA  GLY A 248       6.832 -18.674 -32.865  1.00  0.60           C  
ATOM   3775  C   GLY A 248       7.923 -19.743 -32.933  1.00  0.60           C  
ATOM   3776  O   GLY A 248       9.098 -19.465 -32.743  1.00  0.60           O  
ATOM   3777  H   GLY A 248       8.303 -17.096 -32.595  1.00  0.60           H  
ATOM   3778 1HA  GLY A 248       6.251 -18.807 -31.964  1.00  0.60           H  
ATOM   3779 2HA  GLY A 248       6.152 -18.807 -33.701  1.00  0.60           H  
ATOM   3780  N   PHE A 249       7.537 -20.986 -33.175  1.00  0.60           N  
ATOM   3781  CA  PHE A 249       8.534 -22.040 -33.325  1.00  0.60           C  
ATOM   3782  C   PHE A 249       8.922 -22.165 -34.805  1.00  0.60           C  
ATOM   3783  O   PHE A 249       9.935 -22.781 -35.144  1.00  0.60           O  
ATOM   3784  CB  PHE A 249       8.018 -23.388 -32.794  1.00  0.60           C  
ATOM   3785  CG  PHE A 249       6.753 -23.914 -33.450  1.00  0.60           C  
ATOM   3786  CD1 PHE A 249       6.807 -24.601 -34.654  1.00  0.60           C  
ATOM   3787  CD2 PHE A 249       5.513 -23.741 -32.846  1.00  0.60           C  
ATOM   3788  CE1 PHE A 249       5.653 -25.087 -35.246  1.00  0.60           C  
ATOM   3789  CE2 PHE A 249       4.360 -24.223 -33.432  1.00  0.60           C  
ATOM   3790  CZ  PHE A 249       4.429 -24.896 -34.636  1.00  0.60           C  
ATOM   3791  H   PHE A 249       6.545 -21.177 -33.284  1.00  0.60           H  
ATOM   3792  HA  PHE A 249       9.427 -21.772 -32.758  1.00  0.60           H  
ATOM   3793 1HB  PHE A 249       8.800 -24.137 -32.915  1.00  0.60           H  
ATOM   3794 2HB  PHE A 249       7.829 -23.296 -31.726  1.00  0.60           H  
ATOM   3795  HD1 PHE A 249       7.772 -24.749 -35.133  1.00  0.60           H  
ATOM   3796  HD2 PHE A 249       5.452 -23.201 -31.901  1.00  0.60           H  
ATOM   3797  HE1 PHE A 249       5.713 -25.618 -36.195  1.00  0.60           H  
ATOM   3798  HE2 PHE A 249       3.399 -24.065 -32.948  1.00  0.60           H  
ATOM   3799  HZ  PHE A 249       3.521 -25.272 -35.102  1.00  0.60           H  
ATOM   3800  N   SER A 250       8.140 -21.518 -35.680  1.00  0.60           N  
ATOM   3801  CA  SER A 250       8.393 -21.489 -37.114  1.00  0.60           C  
ATOM   3802  C   SER A 250       9.665 -20.762 -37.520  1.00  0.60           C  
ATOM   3803  O   SER A 250      10.013 -19.705 -36.991  1.00  0.60           O  
ATOM   3804  CB  SER A 250       7.251 -20.851 -37.851  1.00  0.60           C  
ATOM   3805  OG  SER A 250       7.558 -20.696 -39.221  1.00  0.60           O  
ATOM   3806  H   SER A 250       7.275 -21.069 -35.349  1.00  0.60           H  
ATOM   3807  HA  SER A 250       8.478 -22.523 -37.452  1.00  0.60           H  
ATOM   3808 1HB  SER A 250       6.350 -21.456 -37.732  1.00  0.60           H  
ATOM   3809 2HB  SER A 250       7.058 -19.897 -37.408  1.00  0.60           H  
ATOM   3810  HG  SER A 250       6.730 -20.414 -39.639  1.00  0.60           H  
ATOM   3811  N   GLU A 251      10.284 -21.276 -38.572  1.00  0.59           N  
ATOM   3812  CA  GLU A 251      11.483 -20.702 -39.174  1.00  0.59           C  
ATOM   3813  C   GLU A 251      11.242 -19.307 -39.765  1.00  0.59           C  
ATOM   3814  O   GLU A 251      12.191 -18.570 -40.029  1.00  0.59           O  
ATOM   3815  CB  GLU A 251      12.031 -21.632 -40.256  1.00  0.59           C  
ATOM   3816  CG  GLU A 251      12.600 -22.946 -39.721  1.00  0.59           C  
ATOM   3817  CD  GLU A 251      13.130 -23.865 -40.806  1.00  0.59           C  
ATOM   3818  OE1 GLU A 251      13.007 -23.532 -41.962  1.00  0.59           O  
ATOM   3819  OE2 GLU A 251      13.661 -24.899 -40.470  1.00  0.59           O  
ATOM   3820  H   GLU A 251       9.914 -22.130 -38.962  1.00  0.59           H  
ATOM   3821  HA  GLU A 251      12.234 -20.608 -38.391  1.00  0.59           H  
ATOM   3822 1HB  GLU A 251      11.238 -21.870 -40.966  1.00  0.59           H  
ATOM   3823 2HB  GLU A 251      12.822 -21.122 -40.807  1.00  0.59           H  
ATOM   3824 1HG  GLU A 251      13.408 -22.718 -39.027  1.00  0.59           H  
ATOM   3825 2HG  GLU A 251      11.817 -23.461 -39.165  1.00  0.59           H  
ATOM   3826  N   GLU A 252       9.976 -18.958 -40.008  1.00  0.59           N  
ATOM   3827  CA  GLU A 252       9.631 -17.658 -40.580  1.00  0.59           C  
ATOM   3828  C   GLU A 252       9.653 -16.519 -39.545  1.00  0.59           C  
ATOM   3829  O   GLU A 252       9.540 -15.351 -39.909  1.00  0.59           O  
ATOM   3830  CB  GLU A 252       8.235 -17.712 -41.214  1.00  0.59           C  
ATOM   3831  CG  GLU A 252       8.095 -18.594 -42.459  1.00  0.59           C  
ATOM   3832  CD  GLU A 252       6.658 -18.644 -42.984  1.00  0.59           C  
ATOM   3833  OE1 GLU A 252       5.795 -18.079 -42.356  1.00  0.59           O  
ATOM   3834  OE2 GLU A 252       6.427 -19.225 -44.019  1.00  0.59           O  
ATOM   3835  H   GLU A 252       9.227 -19.606 -39.764  1.00  0.59           H  
ATOM   3836  HA  GLU A 252      10.362 -17.424 -41.354  1.00  0.59           H  
ATOM   3837 1HB  GLU A 252       7.526 -18.083 -40.471  1.00  0.59           H  
ATOM   3838 2HB  GLU A 252       7.922 -16.703 -41.481  1.00  0.59           H  
ATOM   3839 1HG  GLU A 252       8.749 -18.211 -43.241  1.00  0.59           H  
ATOM   3840 2HG  GLU A 252       8.422 -19.604 -42.209  1.00  0.59           H  
ATOM   3841  N   ALA A 253       9.760 -16.863 -38.261  1.00  0.58           N  
ATOM   3842  CA  ALA A 253       9.729 -15.900 -37.154  1.00  0.58           C  
ATOM   3843  C   ALA A 253      11.014 -15.060 -36.989  1.00  0.58           C  
ATOM   3844  O   ALA A 253      12.116 -15.475 -37.369  1.00  0.58           O  
ATOM   3845  CB  ALA A 253       9.474 -16.648 -35.877  1.00  0.58           C  
ATOM   3846  H   ALA A 253       9.867 -17.850 -38.018  1.00  0.58           H  
ATOM   3847  HA  ALA A 253       8.905 -15.210 -37.333  1.00  0.58           H  
ATOM   3848 1HB  ALA A 253       9.424 -15.950 -35.076  1.00  0.58           H  
ATOM   3849 2HB  ALA A 253       8.548 -17.207 -35.938  1.00  0.58           H  
ATOM   3850 3HB  ALA A 253      10.284 -17.330 -35.707  1.00  0.58           H  
ATOM   3851  N   ASP A 254      10.870 -13.875 -36.364  1.00  0.57           N  
ATOM   3852  CA  ASP A 254      11.995 -12.998 -36.018  1.00  0.57           C  
ATOM   3853  C   ASP A 254      12.539 -13.414 -34.647  1.00  0.57           C  
ATOM   3854  O   ASP A 254      13.735 -13.292 -34.358  1.00  0.57           O  
ATOM   3855  CB  ASP A 254      11.524 -11.540 -35.969  1.00  0.57           C  
ATOM   3856  CG  ASP A 254      11.045 -11.018 -37.325  1.00  0.57           C  
ATOM   3857  OD1 ASP A 254      11.866 -10.840 -38.224  1.00  0.57           O  
ATOM   3858  OD2 ASP A 254       9.835 -10.815 -37.462  1.00  0.57           O  
ATOM   3859  H   ASP A 254       9.945 -13.579 -36.068  1.00  0.57           H  
ATOM   3860  HA  ASP A 254      12.782 -13.111 -36.763  1.00  0.57           H  
ATOM   3861 1HB  ASP A 254      10.706 -11.458 -35.249  1.00  0.57           H  
ATOM   3862 2HB  ASP A 254      12.336 -10.907 -35.610  1.00  0.57           H  
ATOM   3863  N   VAL A 255      11.626 -13.890 -33.801  1.00  0.57           N  
ATOM   3864  CA  VAL A 255      11.946 -14.394 -32.465  1.00  0.57           C  
ATOM   3865  C   VAL A 255      11.393 -15.810 -32.372  1.00  0.57           C  
ATOM   3866  O   VAL A 255      10.189 -16.012 -32.563  1.00  0.57           O  
ATOM   3867  CB  VAL A 255      11.348 -13.484 -31.379  1.00  0.57           C  
ATOM   3868  CG1 VAL A 255      11.651 -14.025 -29.981  1.00  0.57           C  
ATOM   3869  CG2 VAL A 255      11.895 -12.055 -31.566  1.00  0.57           C  
ATOM   3870  H   VAL A 255      10.653 -13.888 -34.106  1.00  0.57           H  
ATOM   3871  HA  VAL A 255      13.024 -14.424 -32.340  1.00  0.57           H  
ATOM   3872  HB  VAL A 255      10.264 -13.464 -31.483  1.00  0.57           H  
ATOM   3873 1HG1 VAL A 255      11.201 -13.375 -29.224  1.00  0.57           H  
ATOM   3874 2HG1 VAL A 255      11.240 -15.004 -29.897  1.00  0.57           H  
ATOM   3875 3HG1 VAL A 255      12.712 -14.076 -29.828  1.00  0.57           H  
ATOM   3876 1HG2 VAL A 255      11.473 -11.405 -30.822  1.00  0.57           H  
ATOM   3877 2HG2 VAL A 255      12.968 -12.058 -31.472  1.00  0.57           H  
ATOM   3878 3HG2 VAL A 255      11.626 -11.683 -32.553  1.00  0.57           H  
ATOM   3879  N   ARG A 256      12.247 -16.786 -32.087  1.00  0.58           N  
ATOM   3880  CA  ARG A 256      11.739 -18.145 -32.106  1.00  0.58           C  
ATOM   3881  C   ARG A 256      12.235 -19.063 -31.027  1.00  0.58           C  
ATOM   3882  O   ARG A 256      13.373 -18.976 -30.573  1.00  0.58           O  
ATOM   3883  CB  ARG A 256      12.092 -18.799 -33.442  1.00  0.58           C  
ATOM   3884  CG  ARG A 256      13.570 -18.951 -33.653  1.00  0.58           C  
ATOM   3885  CD  ARG A 256      13.945 -19.399 -35.027  1.00  0.58           C  
ATOM   3886  NE  ARG A 256      13.713 -18.387 -36.038  1.00  0.58           N  
ATOM   3887  CZ  ARG A 256      14.161 -18.470 -37.309  1.00  0.58           C  
ATOM   3888  NH1 ARG A 256      14.882 -19.507 -37.695  1.00  0.58           N  
ATOM   3889  NH2 ARG A 256      13.886 -17.512 -38.166  1.00  0.58           N  
ATOM   3890  H   ARG A 256      13.227 -16.575 -31.904  1.00  0.58           H  
ATOM   3891  HA  ARG A 256      10.671 -18.071 -31.994  1.00  0.58           H  
ATOM   3892 1HB  ARG A 256      11.639 -19.795 -33.492  1.00  0.58           H  
ATOM   3893 2HB  ARG A 256      11.696 -18.218 -34.253  1.00  0.58           H  
ATOM   3894 1HG  ARG A 256      14.046 -17.984 -33.476  1.00  0.58           H  
ATOM   3895 2HG  ARG A 256      13.950 -19.679 -32.938  1.00  0.58           H  
ATOM   3896 1HD  ARG A 256      15.004 -19.659 -35.045  1.00  0.58           H  
ATOM   3897 2HD  ARG A 256      13.349 -20.277 -35.288  1.00  0.58           H  
ATOM   3898  HE  ARG A 256      13.167 -17.569 -35.785  1.00  0.58           H  
ATOM   3899 1HH1 ARG A 256      15.096 -20.247 -37.044  1.00  0.58           H  
ATOM   3900 2HH1 ARG A 256      15.211 -19.559 -38.648  1.00  0.58           H  
ATOM   3901 1HH2 ARG A 256      13.305 -16.714 -37.873  1.00  0.58           H  
ATOM   3902 2HH2 ARG A 256      14.223 -17.565 -39.117  1.00  0.58           H  
ATOM   3903  N   ALA A 257      11.371 -20.006 -30.676  1.00  0.60           N  
ATOM   3904  CA  ALA A 257      11.721 -21.034 -29.702  1.00  0.60           C  
ATOM   3905  C   ALA A 257      12.159 -22.287 -30.422  1.00  0.60           C  
ATOM   3906  O   ALA A 257      11.438 -22.791 -31.282  1.00  0.60           O  
ATOM   3907  CB  ALA A 257      10.559 -21.359 -28.790  1.00  0.60           C  
ATOM   3908  H   ALA A 257      10.459 -19.997 -31.142  1.00  0.60           H  
ATOM   3909  HA  ALA A 257      12.554 -20.674 -29.100  1.00  0.60           H  
ATOM   3910 1HB  ALA A 257      10.872 -22.126 -28.084  1.00  0.60           H  
ATOM   3911 2HB  ALA A 257      10.245 -20.496 -28.239  1.00  0.60           H  
ATOM   3912 3HB  ALA A 257       9.727 -21.731 -29.384  1.00  0.60           H  
ATOM   3913  N   ILE A 258      13.317 -22.804 -30.039  1.00  0.63           N  
ATOM   3914  CA  ILE A 258      13.838 -24.000 -30.678  1.00  0.63           C  
ATOM   3915  C   ILE A 258      13.817 -25.246 -29.795  1.00  0.63           C  
ATOM   3916  O   ILE A 258      13.045 -26.179 -30.024  1.00  0.63           O  
ATOM   3917  CB  ILE A 258      15.292 -23.732 -31.109  1.00  0.63           C  
ATOM   3918  CG1 ILE A 258      15.348 -22.559 -32.032  1.00  0.63           C  
ATOM   3919  CG2 ILE A 258      15.888 -24.951 -31.786  1.00  0.63           C  
ATOM   3920  CD1 ILE A 258      14.569 -22.738 -33.285  1.00  0.63           C  
ATOM   3921  H   ILE A 258      13.858 -22.324 -29.320  1.00  0.63           H  
ATOM   3922  HA  ILE A 258      13.239 -24.205 -31.563  1.00  0.63           H  
ATOM   3923  HB  ILE A 258      15.887 -23.480 -30.232  1.00  0.63           H  
ATOM   3924 1HG1 ILE A 258      14.964 -21.680 -31.516  1.00  0.63           H  
ATOM   3925 2HG1 ILE A 258      16.383 -22.390 -32.290  1.00  0.63           H  
ATOM   3926 1HG2 ILE A 258      16.916 -24.740 -32.071  1.00  0.63           H  
ATOM   3927 2HG2 ILE A 258      15.872 -25.799 -31.110  1.00  0.63           H  
ATOM   3928 3HG2 ILE A 258      15.306 -25.193 -32.674  1.00  0.63           H  
ATOM   3929 1HD1 ILE A 258      14.672 -21.866 -33.896  1.00  0.63           H  
ATOM   3930 2HD1 ILE A 258      14.950 -23.604 -33.828  1.00  0.63           H  
ATOM   3931 3HD1 ILE A 258      13.517 -22.895 -33.050  1.00  0.63           H  
ATOM   3932  N   ASN A 259      14.602 -25.245 -28.731  1.00  0.68           N  
ATOM   3933  CA  ASN A 259      14.745 -26.456 -27.926  1.00  0.68           C  
ATOM   3934  C   ASN A 259      13.684 -26.586 -26.853  1.00  0.68           C  
ATOM   3935  O   ASN A 259      13.994 -26.525 -25.667  1.00  0.68           O  
ATOM   3936  CB  ASN A 259      16.125 -26.495 -27.306  1.00  0.68           C  
ATOM   3937  CG  ASN A 259      17.212 -26.590 -28.341  1.00  0.68           C  
ATOM   3938  OD1 ASN A 259      17.093 -27.323 -29.330  1.00  0.68           O  
ATOM   3939  ND2 ASN A 259      18.273 -25.856 -28.133  1.00  0.68           N  
ATOM   3940  H   ASN A 259      15.170 -24.438 -28.536  1.00  0.68           H  
ATOM   3941  HA  ASN A 259      14.639 -27.320 -28.585  1.00  0.68           H  
ATOM   3942 1HB  ASN A 259      16.282 -25.592 -26.710  1.00  0.68           H  
ATOM   3943 2HB  ASN A 259      16.197 -27.351 -26.634  1.00  0.68           H  
ATOM   3944 1HD2 ASN A 259      19.031 -25.874 -28.785  1.00  0.68           H  
ATOM   3945 2HD2 ASN A 259      18.329 -25.279 -27.313  1.00  0.68           H  
ATOM   3946  N   VAL A 260      12.439 -26.774 -27.261  1.00  0.74           N  
ATOM   3947  CA  VAL A 260      11.365 -26.820 -26.274  1.00  0.74           C  
ATOM   3948  C   VAL A 260      11.273 -28.203 -25.633  1.00  0.74           C  
ATOM   3949  O   VAL A 260      11.102 -29.214 -26.326  1.00  0.74           O  
ATOM   3950  CB  VAL A 260      10.008 -26.451 -26.919  1.00  0.74           C  
ATOM   3951  CG1 VAL A 260       8.893 -26.552 -25.874  1.00  0.74           C  
ATOM   3952  CG2 VAL A 260      10.077 -25.028 -27.512  1.00  0.74           C  
ATOM   3953  H   VAL A 260      12.269 -26.828 -28.266  1.00  0.74           H  
ATOM   3954  HA  VAL A 260      11.582 -26.098 -25.495  1.00  0.74           H  
ATOM   3955  HB  VAL A 260       9.786 -27.163 -27.712  1.00  0.74           H  
ATOM   3956 1HG1 VAL A 260       7.933 -26.307 -26.332  1.00  0.74           H  
ATOM   3957 2HG1 VAL A 260       8.853 -27.564 -25.473  1.00  0.74           H  
ATOM   3958 3HG1 VAL A 260       9.100 -25.850 -25.065  1.00  0.74           H  
ATOM   3959 1HG2 VAL A 260       9.122 -24.781 -27.976  1.00  0.74           H  
ATOM   3960 2HG2 VAL A 260      10.282 -24.316 -26.732  1.00  0.74           H  
ATOM   3961 3HG2 VAL A 260      10.868 -24.983 -28.266  1.00  0.74           H  
ATOM   3962  N   ARG A 261      11.396 -28.234 -24.304  1.00  0.81           N  
ATOM   3963  CA  ARG A 261      11.357 -29.471 -23.525  1.00  0.81           C  
ATOM   3964  C   ARG A 261      10.502 -29.281 -22.279  1.00  0.81           C  
ATOM   3965  O   ARG A 261      10.377 -28.167 -21.772  1.00  0.81           O  
ATOM   3966  CB  ARG A 261      12.757 -29.906 -23.107  1.00  0.81           C  
ATOM   3967  CG  ARG A 261      13.709 -30.246 -24.259  1.00  0.81           C  
ATOM   3968  CD  ARG A 261      13.304 -31.498 -24.957  1.00  0.81           C  
ATOM   3969  NE  ARG A 261      14.253 -31.879 -25.988  1.00  0.81           N  
ATOM   3970  CZ  ARG A 261      14.224 -31.452 -27.271  1.00  0.81           C  
ATOM   3971  NH1 ARG A 261      13.286 -30.625 -27.696  1.00  0.81           N  
ATOM   3972  NH2 ARG A 261      15.153 -31.873 -28.116  1.00  0.81           N  
ATOM   3973  H   ARG A 261      11.565 -27.347 -23.828  1.00  0.81           H  
ATOM   3974  HA  ARG A 261      10.914 -30.255 -24.137  1.00  0.81           H  
ATOM   3975 1HB  ARG A 261      13.219 -29.107 -22.527  1.00  0.81           H  
ATOM   3976 2HB  ARG A 261      12.687 -30.781 -22.461  1.00  0.81           H  
ATOM   3977 1HG  ARG A 261      13.733 -29.432 -24.982  1.00  0.81           H  
ATOM   3978 2HG  ARG A 261      14.710 -30.394 -23.859  1.00  0.81           H  
ATOM   3979 1HD  ARG A 261      13.240 -32.312 -24.236  1.00  0.81           H  
ATOM   3980 2HD  ARG A 261      12.332 -31.354 -25.426  1.00  0.81           H  
ATOM   3981  HE  ARG A 261      14.995 -32.511 -25.725  1.00  0.81           H  
ATOM   3982 1HH1 ARG A 261      12.546 -30.276 -27.067  1.00  0.81           H  
ATOM   3983 2HH1 ARG A 261      13.286 -30.321 -28.657  1.00  0.81           H  
ATOM   3984 1HH2 ARG A 261      15.874 -32.508 -27.801  1.00  0.81           H  
ATOM   3985 2HH2 ARG A 261      15.140 -31.561 -29.076  1.00  0.81           H  
ATOM   3986  N   GLN A 262       9.936 -30.366 -21.755  1.00  0.88           N  
ATOM   3987  CA  GLN A 262       9.092 -30.239 -20.566  1.00  0.88           C  
ATOM   3988  C   GLN A 262       9.412 -31.302 -19.524  1.00  0.88           C  
ATOM   3989  O   GLN A 262       9.716 -32.448 -19.860  1.00  0.88           O  
ATOM   3990  CB  GLN A 262       7.608 -30.309 -20.944  1.00  0.88           C  
ATOM   3991  CG  GLN A 262       6.674 -30.013 -19.802  1.00  0.88           C  
ATOM   3992  CD  GLN A 262       5.273 -30.053 -20.210  1.00  0.88           C  
ATOM   3993  OE1 GLN A 262       4.940 -29.972 -21.401  1.00  0.88           O  
ATOM   3994  NE2 GLN A 262       4.414 -30.195 -19.225  1.00  0.88           N  
ATOM   3995  H   GLN A 262      10.065 -31.271 -22.185  1.00  0.88           H  
ATOM   3996  HA  GLN A 262       9.282 -29.272 -20.108  1.00  0.88           H  
ATOM   3997 1HB  GLN A 262       7.400 -29.586 -21.736  1.00  0.88           H  
ATOM   3998 2HB  GLN A 262       7.370 -31.301 -21.322  1.00  0.88           H  
ATOM   3999 1HG  GLN A 262       6.809 -30.733 -19.008  1.00  0.88           H  
ATOM   4000 2HG  GLN A 262       6.880 -29.011 -19.427  1.00  0.88           H  
ATOM   4001 1HE2 GLN A 262       3.423 -30.266 -19.420  1.00  0.88           H  
ATOM   4002 2HE2 GLN A 262       4.755 -30.255 -18.256  1.00  0.88           H  
ATOM   4003  N   ASP A 263       9.383 -30.891 -18.261  1.00  0.95           N  
ATOM   4004  CA  ASP A 263       9.651 -31.768 -17.127  1.00  0.95           C  
ATOM   4005  C   ASP A 263       8.652 -31.446 -16.018  1.00  0.95           C  
ATOM   4006  O   ASP A 263       8.755 -30.408 -15.353  1.00  0.95           O  
ATOM   4007  CB  ASP A 263      11.094 -31.548 -16.638  1.00  0.95           C  
ATOM   4008  CG  ASP A 263      11.586 -32.498 -15.509  1.00  0.95           C  
ATOM   4009  OD1 ASP A 263      10.821 -33.281 -15.005  1.00  0.95           O  
ATOM   4010  OD2 ASP A 263      12.751 -32.411 -15.178  1.00  0.95           O  
ATOM   4011  H   ASP A 263       9.141 -29.914 -18.083  1.00  0.95           H  
ATOM   4012  HA  ASP A 263       9.516 -32.806 -17.433  1.00  0.95           H  
ATOM   4013 1HB  ASP A 263      11.776 -31.632 -17.485  1.00  0.95           H  
ATOM   4014 2HB  ASP A 263      11.176 -30.538 -16.258  1.00  0.95           H  
ATOM   4015  N   GLY A 264       7.641 -32.299 -15.841  1.00  0.98           N  
ATOM   4016  CA  GLY A 264       6.597 -31.986 -14.887  1.00  0.98           C  
ATOM   4017  C   GLY A 264       5.906 -30.699 -15.305  1.00  0.98           C  
ATOM   4018  O   GLY A 264       5.475 -30.565 -16.451  1.00  0.98           O  
ATOM   4019  H   GLY A 264       7.557 -33.171 -16.365  1.00  0.98           H  
ATOM   4020 1HA  GLY A 264       5.881 -32.806 -14.861  1.00  0.98           H  
ATOM   4021 2HA  GLY A 264       7.021 -31.885 -13.889  1.00  0.98           H  
ATOM   4022  N   MET A 265       5.815 -29.743 -14.387  1.00  0.97           N  
ATOM   4023  CA  MET A 265       5.146 -28.477 -14.668  1.00  0.97           C  
ATOM   4024  C   MET A 265       6.026 -27.431 -15.337  1.00  0.97           C  
ATOM   4025  O   MET A 265       5.554 -26.331 -15.611  1.00  0.97           O  
ATOM   4026  CB  MET A 265       4.611 -27.870 -13.376  1.00  0.97           C  
ATOM   4027  CG  MET A 265       5.713 -27.424 -12.436  1.00  0.97           C  
ATOM   4028  SD  MET A 265       5.128 -26.521 -11.018  1.00  0.97           S  
ATOM   4029  CE  MET A 265       4.723 -24.976 -11.824  1.00  0.97           C  
ATOM   4030  H   MET A 265       6.210 -29.903 -13.471  1.00  0.97           H  
ATOM   4031  HA  MET A 265       4.315 -28.676 -15.342  1.00  0.97           H  
ATOM   4032 1HB  MET A 265       3.987 -27.006 -13.608  1.00  0.97           H  
ATOM   4033 2HB  MET A 265       3.994 -28.595 -12.851  1.00  0.97           H  
ATOM   4034 1HG  MET A 265       6.273 -28.292 -12.092  1.00  0.97           H  
ATOM   4035 2HG  MET A 265       6.387 -26.788 -12.978  1.00  0.97           H  
ATOM   4036 1HE  MET A 265       4.340 -24.269 -11.091  1.00  0.97           H  
ATOM   4037 2HE  MET A 265       5.620 -24.563 -12.294  1.00  0.97           H  
ATOM   4038 3HE  MET A 265       3.964 -25.151 -12.590  1.00  0.97           H  
ATOM   4039  N   LEU A 266       7.300 -27.731 -15.573  1.00  0.92           N  
ATOM   4040  CA  LEU A 266       8.158 -26.700 -16.138  1.00  0.92           C  
ATOM   4041  C   LEU A 266       8.484 -26.902 -17.612  1.00  0.92           C  
ATOM   4042  O   LEU A 266       8.791 -28.014 -18.056  1.00  0.92           O  
ATOM   4043  CB  LEU A 266       9.472 -26.662 -15.362  1.00  0.92           C  
ATOM   4044  CG  LEU A 266       9.356 -26.432 -13.861  1.00  0.92           C  
ATOM   4045  CD1 LEU A 266      10.737 -26.459 -13.242  1.00  0.92           C  
ATOM   4046  CD2 LEU A 266       8.665 -25.140 -13.622  1.00  0.92           C  
ATOM   4047  H   LEU A 266       7.676 -28.659 -15.368  1.00  0.92           H  
ATOM   4048  HA  LEU A 266       7.660 -25.736 -16.033  1.00  0.92           H  
ATOM   4049 1HB  LEU A 266       9.965 -27.620 -15.499  1.00  0.92           H  
ATOM   4050 2HB  LEU A 266      10.103 -25.875 -15.781  1.00  0.92           H  
ATOM   4051  HG  LEU A 266       8.777 -27.238 -13.411  1.00  0.92           H  
ATOM   4052 1HD1 LEU A 266      10.655 -26.304 -12.167  1.00  0.92           H  
ATOM   4053 2HD1 LEU A 266      11.200 -27.426 -13.435  1.00  0.92           H  
ATOM   4054 3HD1 LEU A 266      11.345 -25.666 -13.680  1.00  0.92           H  
ATOM   4055 1HD2 LEU A 266       8.563 -24.965 -12.550  1.00  0.92           H  
ATOM   4056 2HD2 LEU A 266       9.238 -24.326 -14.071  1.00  0.92           H  
ATOM   4057 3HD2 LEU A 266       7.685 -25.184 -14.076  1.00  0.92           H  
ATOM   4058  N   THR A 267       8.509 -25.798 -18.356  1.00  0.84           N  
ATOM   4059  CA  THR A 267       8.920 -25.841 -19.755  1.00  0.84           C  
ATOM   4060  C   THR A 267      10.153 -25.004 -19.978  1.00  0.84           C  
ATOM   4061  O   THR A 267      10.264 -23.859 -19.523  1.00  0.84           O  
ATOM   4062  CB  THR A 267       7.779 -25.473 -20.717  1.00  0.84           C  
ATOM   4063  OG1 THR A 267       6.753 -26.450 -20.552  1.00  0.84           O  
ATOM   4064  CG2 THR A 267       8.246 -25.495 -22.168  1.00  0.84           C  
ATOM   4065  H   THR A 267       8.233 -24.906 -17.939  1.00  0.84           H  
ATOM   4066  HA  THR A 267       9.193 -26.864 -19.996  1.00  0.84           H  
ATOM   4067  HB  THR A 267       7.384 -24.485 -20.468  1.00  0.84           H  
ATOM   4068  HG1 THR A 267       6.001 -26.304 -21.165  1.00  0.84           H  
ATOM   4069 1HG2 THR A 267       7.405 -25.266 -22.811  1.00  0.84           H  
ATOM   4070 2HG2 THR A 267       9.028 -24.769 -22.321  1.00  0.84           H  
ATOM   4071 3HG2 THR A 267       8.622 -26.484 -22.413  1.00  0.84           H  
ATOM   4072  N   PHE A 268      11.100 -25.604 -20.669  1.00  0.76           N  
ATOM   4073  CA  PHE A 268      12.373 -24.972 -20.891  1.00  0.76           C  
ATOM   4074  C   PHE A 268      12.552 -24.782 -22.368  1.00  0.76           C  
ATOM   4075  O   PHE A 268      12.151 -25.635 -23.163  1.00  0.76           O  
ATOM   4076  CB  PHE A 268      13.463 -25.898 -20.381  1.00  0.76           C  
ATOM   4077  CG  PHE A 268      13.276 -26.266 -18.963  1.00  0.76           C  
ATOM   4078  CD1 PHE A 268      12.437 -27.336 -18.665  1.00  0.76           C  
ATOM   4079  CD2 PHE A 268      13.899 -25.599 -17.934  1.00  0.76           C  
ATOM   4080  CE1 PHE A 268      12.228 -27.723 -17.378  1.00  0.76           C  
ATOM   4081  CE2 PHE A 268      13.689 -25.991 -16.624  1.00  0.76           C  
ATOM   4082  CZ  PHE A 268      12.852 -27.057 -16.350  1.00  0.76           C  
ATOM   4083  H   PHE A 268      10.921 -26.537 -21.039  1.00  0.76           H  
ATOM   4084  HA  PHE A 268      12.407 -24.007 -20.392  1.00  0.76           H  
ATOM   4085 1HB  PHE A 268      13.475 -26.810 -20.979  1.00  0.76           H  
ATOM   4086 2HB  PHE A 268      14.433 -25.415 -20.490  1.00  0.76           H  
ATOM   4087  HD1 PHE A 268      11.937 -27.868 -19.482  1.00  0.76           H  
ATOM   4088  HD2 PHE A 268      14.559 -24.761 -18.162  1.00  0.76           H  
ATOM   4089  HE1 PHE A 268      11.565 -28.557 -17.174  1.00  0.76           H  
ATOM   4090  HE2 PHE A 268      14.182 -25.461 -15.808  1.00  0.76           H  
ATOM   4091  HZ  PHE A 268      12.687 -27.368 -15.323  1.00  0.76           H  
ATOM   4092  N   PHE A 269      13.152 -23.675 -22.752  1.00  0.69           N  
ATOM   4093  CA  PHE A 269      13.406 -23.461 -24.157  1.00  0.69           C  
ATOM   4094  C   PHE A 269      14.517 -22.468 -24.433  1.00  0.69           C  
ATOM   4095  O   PHE A 269      14.868 -21.645 -23.586  1.00  0.69           O  
ATOM   4096  CB  PHE A 269      12.074 -23.102 -24.835  1.00  0.69           C  
ATOM   4097  CG  PHE A 269      11.324 -21.929 -24.312  1.00  0.69           C  
ATOM   4098  CD1 PHE A 269      11.436 -20.697 -24.876  1.00  0.69           C  
ATOM   4099  CD2 PHE A 269      10.488 -22.087 -23.220  1.00  0.69           C  
ATOM   4100  CE1 PHE A 269      10.707 -19.623 -24.371  1.00  0.69           C  
ATOM   4101  CE2 PHE A 269       9.781 -21.044 -22.715  1.00  0.69           C  
ATOM   4102  CZ  PHE A 269       9.887 -19.811 -23.294  1.00  0.69           C  
ATOM   4103  H   PHE A 269      13.416 -22.976 -22.059  1.00  0.69           H  
ATOM   4104  HA  PHE A 269      13.725 -24.410 -24.577  1.00  0.69           H  
ATOM   4105 1HB  PHE A 269      12.263 -22.925 -25.892  1.00  0.69           H  
ATOM   4106 2HB  PHE A 269      11.411 -23.944 -24.776  1.00  0.69           H  
ATOM   4107  HD1 PHE A 269      12.090 -20.588 -25.732  1.00  0.69           H  
ATOM   4108  HD2 PHE A 269      10.394 -23.059 -22.760  1.00  0.69           H  
ATOM   4109  HE1 PHE A 269      10.780 -18.638 -24.821  1.00  0.69           H  
ATOM   4110  HE2 PHE A 269       9.129 -21.193 -21.858  1.00  0.69           H  
ATOM   4111  HZ  PHE A 269       9.327 -18.992 -22.891  1.00  0.69           H  
ATOM   4112  N   THR A 270      15.051 -22.534 -25.642  1.00  0.64           N  
ATOM   4113  CA  THR A 270      16.048 -21.562 -26.057  1.00  0.64           C  
ATOM   4114  C   THR A 270      15.431 -20.679 -27.118  1.00  0.64           C  
ATOM   4115  O   THR A 270      14.807 -21.179 -28.066  1.00  0.64           O  
ATOM   4116  CB  THR A 270      17.337 -22.216 -26.580  1.00  0.64           C  
ATOM   4117  OG1 THR A 270      17.934 -23.014 -25.541  1.00  0.64           O  
ATOM   4118  CG2 THR A 270      18.324 -21.147 -27.018  1.00  0.64           C  
ATOM   4119  H   THR A 270      14.747 -23.257 -26.272  1.00  0.64           H  
ATOM   4120  HA  THR A 270      16.314 -20.948 -25.206  1.00  0.64           H  
ATOM   4121  HB  THR A 270      17.097 -22.856 -27.427  1.00  0.64           H  
ATOM   4122  HG1 THR A 270      18.378 -22.420 -24.865  1.00  0.64           H  
ATOM   4123 1HG2 THR A 270      19.232 -21.616 -27.388  1.00  0.64           H  
ATOM   4124 2HG2 THR A 270      17.883 -20.550 -27.801  1.00  0.64           H  
ATOM   4125 3HG2 THR A 270      18.567 -20.506 -26.163  1.00  0.64           H  
ATOM   4126  N   VAL A 271      15.575 -19.369 -26.936  1.00  0.63           N  
ATOM   4127  CA  VAL A 271      14.982 -18.421 -27.855  1.00  0.63           C  
ATOM   4128  C   VAL A 271      15.989 -17.660 -28.668  1.00  0.63           C  
ATOM   4129  O   VAL A 271      16.857 -16.980 -28.129  1.00  0.63           O  
ATOM   4130  CB  VAL A 271      14.115 -17.416 -27.113  1.00  0.63           C  
ATOM   4131  CG1 VAL A 271      13.516 -16.420 -28.110  1.00  0.63           C  
ATOM   4132  CG2 VAL A 271      13.105 -18.170 -26.381  1.00  0.63           C  
ATOM   4133  H   VAL A 271      16.101 -19.049 -26.128  1.00  0.63           H  
ATOM   4134  HA  VAL A 271      14.345 -18.979 -28.520  1.00  0.63           H  
ATOM   4135  HB  VAL A 271      14.716 -16.844 -26.408  1.00  0.63           H  
ATOM   4136 1HG1 VAL A 271      12.887 -15.707 -27.592  1.00  0.63           H  
ATOM   4137 2HG1 VAL A 271      14.314 -15.890 -28.621  1.00  0.63           H  
ATOM   4138 3HG1 VAL A 271      12.925 -16.958 -28.843  1.00  0.63           H  
ATOM   4139 1HG2 VAL A 271      12.473 -17.512 -25.845  1.00  0.63           H  
ATOM   4140 2HG2 VAL A 271      12.524 -18.746 -27.085  1.00  0.63           H  
ATOM   4141 3HG2 VAL A 271      13.605 -18.838 -25.679  1.00  0.63           H  
ATOM   4142  N   LEU A 272      15.856 -17.778 -29.975  1.00  0.64           N  
ATOM   4143  CA  LEU A 272      16.731 -17.154 -30.948  1.00  0.64           C  
ATOM   4144  C   LEU A 272      16.090 -15.879 -31.433  1.00  0.64           C  
ATOM   4145  O   LEU A 272      14.882 -15.835 -31.662  1.00  0.64           O  
ATOM   4146  CB  LEU A 272      16.950 -18.089 -32.132  1.00  0.64           C  
ATOM   4147  CG  LEU A 272      17.995 -19.169 -31.986  1.00  0.64           C  
ATOM   4148  CD1 LEU A 272      17.707 -19.990 -30.736  1.00  0.64           C  
ATOM   4149  CD2 LEU A 272      17.945 -20.033 -33.237  1.00  0.64           C  
ATOM   4150  H   LEU A 272      15.072 -18.338 -30.307  1.00  0.64           H  
ATOM   4151  HA  LEU A 272      17.686 -16.918 -30.480  1.00  0.64           H  
ATOM   4152 1HB  LEU A 272      16.022 -18.598 -32.315  1.00  0.64           H  
ATOM   4153 2HB  LEU A 272      17.196 -17.491 -33.008  1.00  0.64           H  
ATOM   4154  HG  LEU A 272      18.979 -18.731 -31.890  1.00  0.64           H  
ATOM   4155 1HD1 LEU A 272      18.451 -20.779 -30.633  1.00  0.64           H  
ATOM   4156 2HD1 LEU A 272      17.754 -19.346 -29.882  1.00  0.64           H  
ATOM   4157 3HD1 LEU A 272      16.728 -20.425 -30.796  1.00  0.64           H  
ATOM   4158 1HD2 LEU A 272      18.685 -20.831 -33.165  1.00  0.64           H  
ATOM   4159 2HD2 LEU A 272      16.956 -20.461 -33.340  1.00  0.64           H  
ATOM   4160 3HD2 LEU A 272      18.158 -19.418 -34.111  1.00  0.64           H  
ATOM   4161  N   ARG A 273      16.878 -14.832 -31.575  1.00  0.67           N  
ATOM   4162  CA  ARG A 273      16.324 -13.571 -32.030  1.00  0.67           C  
ATOM   4163  C   ARG A 273      17.143 -13.012 -33.177  1.00  0.67           C  
ATOM   4164  O   ARG A 273      18.375 -13.089 -33.180  1.00  0.67           O  
ATOM   4165  CB  ARG A 273      16.342 -12.575 -30.887  1.00  0.67           C  
ATOM   4166  CG  ARG A 273      15.468 -12.889 -29.689  1.00  0.67           C  
ATOM   4167  CD  ARG A 273      15.771 -11.992 -28.560  1.00  0.67           C  
ATOM   4168  NE  ARG A 273      17.104 -12.237 -28.060  1.00  0.67           N  
ATOM   4169  CZ  ARG A 273      17.735 -11.510 -27.120  1.00  0.67           C  
ATOM   4170  NH1 ARG A 273      17.153 -10.463 -26.547  1.00  0.67           N  
ATOM   4171  NH2 ARG A 273      18.963 -11.865 -26.761  1.00  0.67           N  
ATOM   4172  H   ARG A 273      17.867 -14.903 -31.366  1.00  0.67           H  
ATOM   4173  HA  ARG A 273      15.303 -13.723 -32.371  1.00  0.67           H  
ATOM   4174 1HB  ARG A 273      17.347 -12.527 -30.515  1.00  0.67           H  
ATOM   4175 2HB  ARG A 273      16.078 -11.583 -31.259  1.00  0.67           H  
ATOM   4176 1HG  ARG A 273      14.449 -12.737 -29.947  1.00  0.67           H  
ATOM   4177 2HG  ARG A 273      15.619 -13.916 -29.363  1.00  0.67           H  
ATOM   4178 1HD  ARG A 273      15.706 -10.952 -28.878  1.00  0.67           H  
ATOM   4179 2HD  ARG A 273      15.077 -12.165 -27.756  1.00  0.67           H  
ATOM   4180  HE  ARG A 273      17.614 -13.028 -28.443  1.00  0.67           H  
ATOM   4181 1HH1 ARG A 273      16.201 -10.163 -26.791  1.00  0.67           H  
ATOM   4182 2HH1 ARG A 273      17.663  -9.952 -25.805  1.00  0.67           H  
ATOM   4183 1HH2 ARG A 273      19.413 -12.695 -27.183  1.00  0.67           H  
ATOM   4184 2HH2 ARG A 273      19.467 -11.329 -26.030  1.00  0.67           H  
ATOM   4185  N   ARG A 274      16.474 -12.384 -34.125  1.00  0.71           N  
ATOM   4186  CA  ARG A 274      17.204 -11.736 -35.195  1.00  0.71           C  
ATOM   4187  C   ARG A 274      18.230 -10.765 -34.614  1.00  0.71           C  
ATOM   4188  O   ARG A 274      17.891  -9.923 -33.779  1.00  0.71           O  
ATOM   4189  CB  ARG A 274      16.246 -10.969 -36.095  1.00  0.71           C  
ATOM   4190  CG  ARG A 274      16.865 -10.356 -37.333  1.00  0.71           C  
ATOM   4191  CD  ARG A 274      15.880  -9.553 -38.130  1.00  0.71           C  
ATOM   4192  NE  ARG A 274      14.813 -10.355 -38.740  1.00  0.71           N  
ATOM   4193  CZ  ARG A 274      14.916 -10.997 -39.910  1.00  0.71           C  
ATOM   4194  NH1 ARG A 274      16.043 -10.975 -40.599  1.00  0.71           N  
ATOM   4195  NH2 ARG A 274      13.860 -11.640 -40.351  1.00  0.71           N  
ATOM   4196  H   ARG A 274      15.453 -12.408 -34.127  1.00  0.71           H  
ATOM   4197  HA  ARG A 274      17.722 -12.494 -35.782  1.00  0.71           H  
ATOM   4198 1HB  ARG A 274      15.436 -11.631 -36.416  1.00  0.71           H  
ATOM   4199 2HB  ARG A 274      15.793 -10.158 -35.527  1.00  0.71           H  
ATOM   4200 1HG  ARG A 274      17.668  -9.691 -37.035  1.00  0.71           H  
ATOM   4201 2HG  ARG A 274      17.269 -11.142 -37.968  1.00  0.71           H  
ATOM   4202 1HD  ARG A 274      15.414  -8.819 -37.474  1.00  0.71           H  
ATOM   4203 2HD  ARG A 274      16.412  -9.033 -38.925  1.00  0.71           H  
ATOM   4204  HE  ARG A 274      13.888 -10.420 -38.273  1.00  0.71           H  
ATOM   4205 1HH1 ARG A 274      16.844 -10.469 -40.239  1.00  0.71           H  
ATOM   4206 2HH1 ARG A 274      16.104 -11.461 -41.481  1.00  0.71           H  
ATOM   4207 1HH2 ARG A 274      12.999 -11.599 -39.773  1.00  0.71           H  
ATOM   4208 2HH2 ARG A 274      13.883 -12.136 -41.226  1.00  0.71           H  
ATOM   4209  N   ASP A 275      19.483 -10.918 -35.049  1.00  0.73           N  
ATOM   4210  CA  ASP A 275      20.632 -10.091 -34.658  1.00  0.73           C  
ATOM   4211  C   ASP A 275      21.084 -10.164 -33.180  1.00  0.73           C  
ATOM   4212  O   ASP A 275      21.902  -9.335 -32.757  1.00  0.73           O  
ATOM   4213  CB  ASP A 275      20.372  -8.627 -35.038  1.00  0.73           C  
ATOM   4214  CG  ASP A 275      20.209  -8.443 -36.560  1.00  0.73           C  
ATOM   4215  OD1 ASP A 275      20.972  -9.020 -37.297  1.00  0.73           O  
ATOM   4216  OD2 ASP A 275      19.298  -7.757 -36.962  1.00  0.73           O  
ATOM   4217  H   ASP A 275      19.653 -11.666 -35.705  1.00  0.73           H  
ATOM   4218  HA  ASP A 275      21.477 -10.427 -35.259  1.00  0.73           H  
ATOM   4219 1HB  ASP A 275      19.490  -8.247 -34.529  1.00  0.73           H  
ATOM   4220 2HB  ASP A 275      21.215  -8.023 -34.710  1.00  0.73           H  
ATOM   4221  N   ARG A 276      20.598 -11.144 -32.402  1.00  0.74           N  
ATOM   4222  CA  ARG A 276      21.018 -11.270 -30.998  1.00  0.74           C  
ATOM   4223  C   ARG A 276      21.324 -12.712 -30.582  1.00  0.74           C  
ATOM   4224  O   ARG A 276      20.891 -13.673 -31.219  1.00  0.74           O  
ATOM   4225  CB  ARG A 276      19.973 -10.698 -30.048  1.00  0.74           C  
ATOM   4226  CG  ARG A 276      19.701  -9.197 -30.157  1.00  0.74           C  
ATOM   4227  CD  ARG A 276      20.857  -8.401 -29.649  1.00  0.74           C  
ATOM   4228  NE  ARG A 276      20.593  -6.972 -29.650  1.00  0.74           N  
ATOM   4229  CZ  ARG A 276      20.832  -6.140 -30.687  1.00  0.74           C  
ATOM   4230  NH1 ARG A 276      21.350  -6.594 -31.810  1.00  0.74           N  
ATOM   4231  NH2 ARG A 276      20.547  -4.852 -30.571  1.00  0.74           N  
ATOM   4232  H   ARG A 276      19.912 -11.802 -32.778  1.00  0.74           H  
ATOM   4233  HA  ARG A 276      21.931 -10.691 -30.868  1.00  0.74           H  
ATOM   4234 1HB  ARG A 276      19.044 -11.193 -30.218  1.00  0.74           H  
ATOM   4235 2HB  ARG A 276      20.272 -10.904 -29.025  1.00  0.74           H  
ATOM   4236 1HG  ARG A 276      19.503  -8.921 -31.191  1.00  0.74           H  
ATOM   4237 2HG  ARG A 276      18.828  -8.953 -29.549  1.00  0.74           H  
ATOM   4238 1HD  ARG A 276      21.076  -8.706 -28.624  1.00  0.74           H  
ATOM   4239 2HD  ARG A 276      21.729  -8.586 -30.273  1.00  0.74           H  
ATOM   4240  HE  ARG A 276      20.198  -6.571 -28.813  1.00  0.74           H  
ATOM   4241 1HH1 ARG A 276      21.581  -7.596 -31.924  1.00  0.74           H  
ATOM   4242 2HH1 ARG A 276      21.526  -5.960 -32.572  1.00  0.74           H  
ATOM   4243 1HH2 ARG A 276      20.152  -4.496 -29.712  1.00  0.74           H  
ATOM   4244 2HH2 ARG A 276      20.726  -4.225 -31.342  1.00  0.74           H  
ATOM   4245  N   GLU A 277      22.075 -12.861 -29.491  1.00  0.73           N  
ATOM   4246  CA  GLU A 277      22.409 -14.186 -28.981  1.00  0.73           C  
ATOM   4247  C   GLU A 277      21.166 -14.895 -28.409  1.00  0.73           C  
ATOM   4248  O   GLU A 277      20.269 -14.228 -27.883  1.00  0.73           O  
ATOM   4249  CB  GLU A 277      23.486 -14.082 -27.902  1.00  0.73           C  
ATOM   4250  CG  GLU A 277      24.841 -13.617 -28.420  1.00  0.73           C  
ATOM   4251  CD  GLU A 277      25.911 -13.574 -27.351  1.00  0.73           C  
ATOM   4252  OE1 GLU A 277      25.645 -13.993 -26.249  1.00  0.73           O  
ATOM   4253  OE2 GLU A 277      26.994 -13.122 -27.642  1.00  0.73           O  
ATOM   4254  H   GLU A 277      22.424 -12.045 -29.008  1.00  0.73           H  
ATOM   4255  HA  GLU A 277      22.835 -14.733 -29.807  1.00  0.73           H  
ATOM   4256 1HB  GLU A 277      23.161 -13.382 -27.133  1.00  0.73           H  
ATOM   4257 2HB  GLU A 277      23.619 -15.053 -27.423  1.00  0.73           H  
ATOM   4258 1HG  GLU A 277      25.162 -14.294 -29.211  1.00  0.73           H  
ATOM   4259 2HG  GLU A 277      24.729 -12.624 -28.853  1.00  0.73           H  
ATOM   4260  N   PRO A 278      21.063 -16.236 -28.528  1.00  0.71           N  
ATOM   4261  CA  PRO A 278      20.011 -17.062 -27.956  1.00  0.71           C  
ATOM   4262  C   PRO A 278      19.881 -16.936 -26.437  1.00  0.71           C  
ATOM   4263  O   PRO A 278      20.895 -16.884 -25.732  1.00  0.71           O  
ATOM   4264  CB  PRO A 278      20.468 -18.479 -28.322  1.00  0.71           C  
ATOM   4265  CG  PRO A 278      21.311 -18.312 -29.549  1.00  0.71           C  
ATOM   4266  CD  PRO A 278      22.025 -16.997 -29.364  1.00  0.71           C  
ATOM   4267  HA  PRO A 278      19.083 -16.805 -28.458  1.00  0.71           H  
ATOM   4268 1HB  PRO A 278      21.009 -18.929 -27.476  1.00  0.71           H  
ATOM   4269 2HB  PRO A 278      19.600 -19.098 -28.502  1.00  0.71           H  
ATOM   4270 1HG  PRO A 278      22.001 -19.162 -29.657  1.00  0.71           H  
ATOM   4271 2HG  PRO A 278      20.676 -18.311 -30.436  1.00  0.71           H  
ATOM   4272 1HD  PRO A 278      22.995 -17.118 -28.858  1.00  0.71           H  
ATOM   4273 2HD  PRO A 278      22.112 -16.573 -30.373  1.00  0.71           H  
ATOM   4274  N   LEU A 279      18.644 -16.944 -25.935  1.00  0.70           N  
ATOM   4275  CA  LEU A 279      18.400 -16.894 -24.490  1.00  0.70           C  
ATOM   4276  C   LEU A 279      17.860 -18.205 -23.954  1.00  0.70           C  
ATOM   4277  O   LEU A 279      17.011 -18.817 -24.593  1.00  0.70           O  
ATOM   4278  CB  LEU A 279      17.364 -15.822 -24.141  1.00  0.70           C  
ATOM   4279  CG  LEU A 279      17.681 -14.427 -24.561  1.00  0.70           C  
ATOM   4280  CD1 LEU A 279      16.516 -13.478 -24.131  1.00  0.70           C  
ATOM   4281  CD2 LEU A 279      18.992 -14.051 -23.955  1.00  0.70           C  
ATOM   4282  H   LEU A 279      17.863 -16.968 -26.587  1.00  0.70           H  
ATOM   4283  HA  LEU A 279      19.338 -16.674 -23.984  1.00  0.70           H  
ATOM   4284 1HB  LEU A 279      16.418 -16.096 -24.607  1.00  0.70           H  
ATOM   4285 2HB  LEU A 279      17.221 -15.820 -23.062  1.00  0.70           H  
ATOM   4286  HG  LEU A 279      17.766 -14.379 -25.648  1.00  0.70           H  
ATOM   4287 1HD1 LEU A 279      16.743 -12.457 -24.436  1.00  0.70           H  
ATOM   4288 2HD1 LEU A 279      15.587 -13.802 -24.605  1.00  0.70           H  
ATOM   4289 3HD1 LEU A 279      16.399 -13.507 -23.049  1.00  0.70           H  
ATOM   4290 1HD2 LEU A 279      19.250 -13.056 -24.260  1.00  0.70           H  
ATOM   4291 2HD2 LEU A 279      18.916 -14.100 -22.870  1.00  0.70           H  
ATOM   4292 3HD2 LEU A 279      19.764 -14.738 -24.297  1.00  0.70           H  
ATOM   4293  N   ASP A 280      18.286 -18.603 -22.759  1.00  0.71           N  
ATOM   4294  CA  ASP A 280      17.710 -19.786 -22.116  1.00  0.71           C  
ATOM   4295  C   ASP A 280      16.604 -19.360 -21.156  1.00  0.71           C  
ATOM   4296  O   ASP A 280      16.834 -18.586 -20.227  1.00  0.71           O  
ATOM   4297  CB  ASP A 280      18.776 -20.635 -21.430  1.00  0.71           C  
ATOM   4298  CG  ASP A 280      19.681 -21.351 -22.442  1.00  0.71           C  
ATOM   4299  OD1 ASP A 280      19.274 -21.490 -23.580  1.00  0.71           O  
ATOM   4300  OD2 ASP A 280      20.762 -21.735 -22.076  1.00  0.71           O  
ATOM   4301  H   ASP A 280      19.004 -18.073 -22.281  1.00  0.71           H  
ATOM   4302  HA  ASP A 280      17.250 -20.412 -22.883  1.00  0.71           H  
ATOM   4303 1HB  ASP A 280      19.389 -20.006 -20.785  1.00  0.71           H  
ATOM   4304 2HB  ASP A 280      18.291 -21.382 -20.803  1.00  0.71           H  
ATOM   4305  N   VAL A 281      15.399 -19.839 -21.430  1.00  0.75           N  
ATOM   4306  CA  VAL A 281      14.192 -19.455 -20.719  1.00  0.75           C  
ATOM   4307  C   VAL A 281      13.463 -20.639 -20.058  1.00  0.75           C  
ATOM   4308  O   VAL A 281      13.348 -21.722 -20.635  1.00  0.75           O  
ATOM   4309  CB  VAL A 281      13.258 -18.738 -21.709  1.00  0.75           C  
ATOM   4310  CG1 VAL A 281      11.984 -18.366 -21.041  1.00  0.75           C  
ATOM   4311  CG2 VAL A 281      13.946 -17.492 -22.274  1.00  0.75           C  
ATOM   4312  H   VAL A 281      15.298 -20.489 -22.210  1.00  0.75           H  
ATOM   4313  HA  VAL A 281      14.470 -18.748 -19.938  1.00  0.75           H  
ATOM   4314  HB  VAL A 281      13.025 -19.422 -22.526  1.00  0.75           H  
ATOM   4315 1HG1 VAL A 281      11.340 -17.885 -21.759  1.00  0.75           H  
ATOM   4316 2HG1 VAL A 281      11.509 -19.260 -20.677  1.00  0.75           H  
ATOM   4317 3HG1 VAL A 281      12.183 -17.687 -20.211  1.00  0.75           H  
ATOM   4318 1HG2 VAL A 281      13.292 -17.013 -22.979  1.00  0.75           H  
ATOM   4319 2HG2 VAL A 281      14.166 -16.812 -21.463  1.00  0.75           H  
ATOM   4320 3HG2 VAL A 281      14.869 -17.771 -22.782  1.00  0.75           H  
ATOM   4321  N   SER A 282      13.017 -20.446 -18.816  1.00  0.81           N  
ATOM   4322  CA  SER A 282      12.275 -21.474 -18.075  1.00  0.81           C  
ATOM   4323  C   SER A 282      10.973 -20.900 -17.529  1.00  0.81           C  
ATOM   4324  O   SER A 282      10.986 -19.925 -16.784  1.00  0.81           O  
ATOM   4325  CB  SER A 282      13.109 -22.032 -16.944  1.00  0.81           C  
ATOM   4326  OG  SER A 282      12.366 -22.920 -16.161  1.00  0.81           O  
ATOM   4327  H   SER A 282      13.172 -19.546 -18.380  1.00  0.81           H  
ATOM   4328  HA  SER A 282      12.026 -22.287 -18.756  1.00  0.81           H  
ATOM   4329 1HB  SER A 282      13.970 -22.546 -17.361  1.00  0.81           H  
ATOM   4330 2HB  SER A 282      13.483 -21.218 -16.324  1.00  0.81           H  
ATOM   4331  HG  SER A 282      11.856 -23.455 -16.781  1.00  0.81           H  
ATOM   4332  N   VAL A 283       9.852 -21.495 -17.933  1.00  0.88           N  
ATOM   4333  CA  VAL A 283       8.516 -21.010 -17.584  1.00  0.88           C  
ATOM   4334  C   VAL A 283       7.714 -22.027 -16.746  1.00  0.88           C  
ATOM   4335  O   VAL A 283       7.687 -23.228 -17.028  1.00  0.88           O  
ATOM   4336  CB  VAL A 283       7.792 -20.576 -18.892  1.00  0.88           C  
ATOM   4337  CG1 VAL A 283       6.359 -20.128 -18.653  1.00  0.88           C  
ATOM   4338  CG2 VAL A 283       8.579 -19.415 -19.495  1.00  0.88           C  
ATOM   4339  H   VAL A 283       9.935 -22.315 -18.532  1.00  0.88           H  
ATOM   4340  HA  VAL A 283       8.638 -20.110 -16.978  1.00  0.88           H  
ATOM   4341  HB  VAL A 283       7.769 -21.418 -19.591  1.00  0.88           H  
ATOM   4342 1HG1 VAL A 283       5.915 -19.825 -19.602  1.00  0.88           H  
ATOM   4343 2HG1 VAL A 283       5.800 -20.928 -18.260  1.00  0.88           H  
ATOM   4344 3HG1 VAL A 283       6.347 -19.285 -17.960  1.00  0.88           H  
ATOM   4345 1HG2 VAL A 283       8.114 -19.098 -20.421  1.00  0.88           H  
ATOM   4346 2HG2 VAL A 283       8.591 -18.584 -18.790  1.00  0.88           H  
ATOM   4347 3HG2 VAL A 283       9.582 -19.734 -19.694  1.00  0.88           H  
ATOM   4348  N   ASN A 284       7.052 -21.516 -15.697  1.00  0.94           N  
ATOM   4349  CA  ASN A 284       6.283 -22.307 -14.718  1.00  0.94           C  
ATOM   4350  C   ASN A 284       4.893 -22.712 -15.187  1.00  0.94           C  
ATOM   4351  O   ASN A 284       4.129 -23.336 -14.456  1.00  0.94           O  
ATOM   4352  CB  ASN A 284       6.127 -21.520 -13.437  1.00  0.94           C  
ATOM   4353  CG  ASN A 284       7.364 -21.401 -12.620  1.00  0.94           C  
ATOM   4354  OD1 ASN A 284       8.163 -22.333 -12.502  1.00  0.94           O  
ATOM   4355  ND2 ASN A 284       7.543 -20.244 -12.052  1.00  0.94           N  
ATOM   4356  H   ASN A 284       7.112 -20.517 -15.543  1.00  0.94           H  
ATOM   4357  HA  ASN A 284       6.826 -23.220 -14.518  1.00  0.94           H  
ATOM   4358 1HB  ASN A 284       5.780 -20.512 -13.682  1.00  0.94           H  
ATOM   4359 2HB  ASN A 284       5.357 -21.983 -12.828  1.00  0.94           H  
ATOM   4360 1HD2 ASN A 284       8.350 -20.079 -11.486  1.00  0.94           H  
ATOM   4361 2HD2 ASN A 284       6.862 -19.497 -12.205  1.00  0.94           H  
ATOM   4362  N   MET A 285       4.562 -22.316 -16.388  1.00  0.99           N  
ATOM   4363  CA  MET A 285       3.305 -22.642 -17.017  1.00  0.99           C  
ATOM   4364  C   MET A 285       3.690 -23.529 -18.215  1.00  0.99           C  
ATOM   4365  O   MET A 285       4.163 -23.005 -19.223  1.00  0.99           O  
ATOM   4366  CB  MET A 285       2.635 -21.385 -17.490  1.00  0.99           C  
ATOM   4367  CG  MET A 285       2.363 -20.357 -16.457  1.00  0.99           C  
ATOM   4368  SD  MET A 285       1.696 -18.892 -17.220  1.00  0.99           S  
ATOM   4369  CE  MET A 285       3.152 -18.351 -18.138  1.00  0.99           C  
ATOM   4370  H   MET A 285       5.249 -21.797 -16.902  1.00  0.99           H  
ATOM   4371  HA  MET A 285       2.671 -23.152 -16.304  1.00  0.99           H  
ATOM   4372 1HB  MET A 285       3.231 -20.924 -18.269  1.00  0.99           H  
ATOM   4373 2HB  MET A 285       1.672 -21.642 -17.912  1.00  0.99           H  
ATOM   4374 1HG  MET A 285       1.647 -20.737 -15.728  1.00  0.99           H  
ATOM   4375 2HG  MET A 285       3.283 -20.091 -15.937  1.00  0.99           H  
ATOM   4376 1HE  MET A 285       2.926 -17.435 -18.670  1.00  0.99           H  
ATOM   4377 2HE  MET A 285       3.983 -18.186 -17.466  1.00  0.99           H  
ATOM   4378 3HE  MET A 285       3.428 -19.115 -18.850  1.00  0.99           H  
ATOM   4379  N   PRO A 286       3.514 -24.853 -18.136  1.00  1.00           N  
ATOM   4380  CA  PRO A 286       4.054 -25.840 -19.063  1.00  1.00           C  
ATOM   4381  C   PRO A 286       3.583 -25.880 -20.531  1.00  1.00           C  
ATOM   4382  O   PRO A 286       4.292 -26.403 -21.390  1.00  1.00           O  
ATOM   4383  CB  PRO A 286       3.651 -27.147 -18.390  1.00  1.00           C  
ATOM   4384  CG  PRO A 286       2.450 -26.820 -17.539  1.00  1.00           C  
ATOM   4385  CD  PRO A 286       2.673 -25.418 -17.069  1.00  1.00           C  
ATOM   4386  HA  PRO A 286       5.143 -25.739 -19.014  1.00  1.00           H  
ATOM   4387 1HB  PRO A 286       3.402 -27.849 -19.169  1.00  1.00           H  
ATOM   4388 2HB  PRO A 286       4.499 -27.567 -17.835  1.00  1.00           H  
ATOM   4389 1HG  PRO A 286       1.519 -26.934 -18.108  1.00  1.00           H  
ATOM   4390 2HG  PRO A 286       2.397 -27.533 -16.704  1.00  1.00           H  
ATOM   4391 1HD  PRO A 286       1.696 -24.921 -17.029  1.00  1.00           H  
ATOM   4392 2HD  PRO A 286       3.206 -25.401 -16.097  1.00  1.00           H  
ATOM   4393  N   GLY A 287       2.424 -25.324 -20.845  1.00  0.98           N  
ATOM   4394  CA  GLY A 287       1.904 -25.448 -22.215  1.00  0.98           C  
ATOM   4395  C   GLY A 287       2.698 -24.736 -23.313  1.00  0.98           C  
ATOM   4396  O   GLY A 287       3.305 -23.687 -23.099  1.00  0.98           O  
ATOM   4397  H   GLY A 287       1.878 -24.861 -20.138  1.00  0.98           H  
ATOM   4398 1HA  GLY A 287       1.862 -26.503 -22.471  1.00  0.98           H  
ATOM   4399 2HA  GLY A 287       0.876 -25.093 -22.232  1.00  0.98           H  
ATOM   4400  N   ASN A 288       2.591 -25.253 -24.541  1.00  0.94           N  
ATOM   4401  CA  ASN A 288       3.258 -24.637 -25.690  1.00  0.94           C  
ATOM   4402  C   ASN A 288       2.745 -23.222 -25.931  1.00  0.94           C  
ATOM   4403  O   ASN A 288       3.471 -22.366 -26.435  1.00  0.94           O  
ATOM   4404  CB  ASN A 288       3.100 -25.495 -26.932  1.00  0.94           C  
ATOM   4405  CG  ASN A 288       3.977 -26.727 -26.897  1.00  0.94           C  
ATOM   4406  OD1 ASN A 288       4.978 -26.786 -26.170  1.00  0.94           O  
ATOM   4407  ND2 ASN A 288       3.616 -27.715 -27.674  1.00  0.94           N  
ATOM   4408  H   ASN A 288       2.066 -26.106 -24.672  1.00  0.94           H  
ATOM   4409  HA  ASN A 288       4.323 -24.562 -25.467  1.00  0.94           H  
ATOM   4410 1HB  ASN A 288       2.059 -25.805 -27.030  1.00  0.94           H  
ATOM   4411 2HB  ASN A 288       3.350 -24.904 -27.814  1.00  0.94           H  
ATOM   4412 1HD2 ASN A 288       4.153 -28.558 -27.696  1.00  0.94           H  
ATOM   4413 2HD2 ASN A 288       2.801 -27.627 -28.247  1.00  0.94           H  
ATOM   4414  N   HIS A 289       1.499 -22.958 -25.545  1.00  0.88           N  
ATOM   4415  CA  HIS A 289       0.937 -21.628 -25.719  1.00  0.88           C  
ATOM   4416  C   HIS A 289       1.608 -20.619 -24.787  1.00  0.88           C  
ATOM   4417  O   HIS A 289       1.562 -19.416 -25.041  1.00  0.88           O  
ATOM   4418  CB  HIS A 289      -0.579 -21.653 -25.507  1.00  0.88           C  
ATOM   4419  CG  HIS A 289      -1.024 -21.995 -24.123  1.00  0.88           C  
ATOM   4420  ND1 HIS A 289      -0.967 -23.275 -23.633  1.00  0.88           N  
ATOM   4421  CD2 HIS A 289      -1.573 -21.239 -23.144  1.00  0.88           C  
ATOM   4422  CE1 HIS A 289      -1.463 -23.298 -22.409  1.00  0.88           C  
ATOM   4423  NE2 HIS A 289      -1.840 -22.076 -22.089  1.00  0.88           N  
ATOM   4424  H   HIS A 289       0.942 -23.690 -25.132  1.00  0.88           H  
ATOM   4425  HA  HIS A 289       1.114 -21.294 -26.739  1.00  0.88           H  
ATOM   4426 1HB  HIS A 289      -0.994 -20.674 -25.761  1.00  0.88           H  
ATOM   4427 2HB  HIS A 289      -1.027 -22.375 -26.190  1.00  0.88           H  
ATOM   4428  HD2 HIS A 289      -1.777 -20.167 -23.191  1.00  0.88           H  
ATOM   4429  HE1 HIS A 289      -1.551 -24.182 -21.774  1.00  0.88           H  
ATOM   4430  HE2 HIS A 289      -2.260 -21.799 -21.212  1.00  0.88           H  
ATOM   4431  N   ASN A 290       2.274 -21.107 -23.732  1.00  0.81           N  
ATOM   4432  CA  ASN A 290       2.966 -20.244 -22.799  1.00  0.81           C  
ATOM   4433  C   ASN A 290       4.337 -19.971 -23.364  1.00  0.81           C  
ATOM   4434  O   ASN A 290       4.896 -18.885 -23.187  1.00  0.81           O  
ATOM   4435  CB  ASN A 290       3.036 -20.860 -21.432  1.00  0.81           C  
ATOM   4436  CG  ASN A 290       1.697 -20.891 -20.768  1.00  0.81           C  
ATOM   4437  OD1 ASN A 290       1.113 -19.842 -20.469  1.00  0.81           O  
ATOM   4438  ND2 ASN A 290       1.200 -22.063 -20.517  1.00  0.81           N  
ATOM   4439  H   ASN A 290       2.326 -22.107 -23.567  1.00  0.81           H  
ATOM   4440  HA  ASN A 290       2.435 -19.299 -22.725  1.00  0.81           H  
ATOM   4441 1HB  ASN A 290       3.420 -21.871 -21.493  1.00  0.81           H  
ATOM   4442 2HB  ASN A 290       3.727 -20.298 -20.818  1.00  0.81           H  
ATOM   4443 1HD2 ASN A 290       0.326 -22.139 -20.039  1.00  0.81           H  
ATOM   4444 2HD2 ASN A 290       1.711 -22.881 -20.792  1.00  0.81           H  
ATOM   4445  N   VAL A 291       4.859 -20.937 -24.121  1.00  0.75           N  
ATOM   4446  CA  VAL A 291       6.130 -20.712 -24.794  1.00  0.75           C  
ATOM   4447  C   VAL A 291       5.894 -19.588 -25.800  1.00  0.75           C  
ATOM   4448  O   VAL A 291       6.663 -18.631 -25.866  1.00  0.75           O  
ATOM   4449  CB  VAL A 291       6.633 -21.971 -25.533  1.00  0.75           C  
ATOM   4450  CG1 VAL A 291       7.858 -21.631 -26.367  1.00  0.75           C  
ATOM   4451  CG2 VAL A 291       6.934 -23.059 -24.537  1.00  0.75           C  
ATOM   4452  H   VAL A 291       4.369 -21.832 -24.188  1.00  0.75           H  
ATOM   4453  HA  VAL A 291       6.879 -20.400 -24.066  1.00  0.75           H  
ATOM   4454  HB  VAL A 291       5.871 -22.311 -26.217  1.00  0.75           H  
ATOM   4455 1HG1 VAL A 291       8.192 -22.520 -26.896  1.00  0.75           H  
ATOM   4456 2HG1 VAL A 291       7.604 -20.852 -27.088  1.00  0.75           H  
ATOM   4457 3HG1 VAL A 291       8.646 -21.280 -25.721  1.00  0.75           H  
ATOM   4458 1HG2 VAL A 291       7.274 -23.948 -25.064  1.00  0.75           H  
ATOM   4459 2HG2 VAL A 291       7.703 -22.725 -23.857  1.00  0.75           H  
ATOM   4460 3HG2 VAL A 291       6.025 -23.295 -23.971  1.00  0.75           H  
ATOM   4461  N   LEU A 292       4.783 -19.676 -26.544  1.00  0.69           N  
ATOM   4462  CA  LEU A 292       4.468 -18.646 -27.529  1.00  0.69           C  
ATOM   4463  C   LEU A 292       4.215 -17.283 -26.866  1.00  0.69           C  
ATOM   4464  O   LEU A 292       4.715 -16.260 -27.341  1.00  0.69           O  
ATOM   4465  CB  LEU A 292       3.235 -19.064 -28.343  1.00  0.69           C  
ATOM   4466  CG  LEU A 292       3.431 -20.285 -29.253  1.00  0.69           C  
ATOM   4467  CD1 LEU A 292       2.105 -20.664 -29.892  1.00  0.69           C  
ATOM   4468  CD2 LEU A 292       4.466 -19.977 -30.279  1.00  0.69           C  
ATOM   4469  H   LEU A 292       4.183 -20.498 -26.444  1.00  0.69           H  
ATOM   4470  HA  LEU A 292       5.314 -18.548 -28.202  1.00  0.69           H  
ATOM   4471 1HB  LEU A 292       2.428 -19.293 -27.648  1.00  0.69           H  
ATOM   4472 2HB  LEU A 292       2.919 -18.234 -28.963  1.00  0.69           H  
ATOM   4473  HG  LEU A 292       3.765 -21.132 -28.654  1.00  0.69           H  
ATOM   4474 1HD1 LEU A 292       2.246 -21.539 -30.526  1.00  0.69           H  
ATOM   4475 2HD1 LEU A 292       1.378 -20.892 -29.116  1.00  0.69           H  
ATOM   4476 3HD1 LEU A 292       1.743 -19.835 -30.491  1.00  0.69           H  
ATOM   4477 1HD2 LEU A 292       4.617 -20.846 -30.923  1.00  0.69           H  
ATOM   4478 2HD2 LEU A 292       4.143 -19.136 -30.884  1.00  0.69           H  
ATOM   4479 3HD2 LEU A 292       5.389 -19.736 -29.782  1.00  0.69           H  
ATOM   4480  N   ASN A 293       3.511 -17.265 -25.729  1.00  0.65           N  
ATOM   4481  CA  ASN A 293       3.256 -16.003 -25.033  1.00  0.65           C  
ATOM   4482  C   ASN A 293       4.571 -15.397 -24.547  1.00  0.65           C  
ATOM   4483  O   ASN A 293       4.791 -14.176 -24.613  1.00  0.65           O  
ATOM   4484  CB  ASN A 293       2.355 -16.245 -23.849  1.00  0.65           C  
ATOM   4485  CG  ASN A 293       0.955 -16.577 -24.215  1.00  0.65           C  
ATOM   4486  OD1 ASN A 293       0.464 -16.271 -25.310  1.00  0.65           O  
ATOM   4487  ND2 ASN A 293       0.285 -17.225 -23.302  1.00  0.65           N  
ATOM   4488  H   ASN A 293       3.089 -18.122 -25.371  1.00  0.65           H  
ATOM   4489  HA  ASN A 293       2.789 -15.299 -25.724  1.00  0.65           H  
ATOM   4490 1HB  ASN A 293       2.766 -17.039 -23.234  1.00  0.65           H  
ATOM   4491 2HB  ASN A 293       2.328 -15.348 -23.244  1.00  0.65           H  
ATOM   4492 1HD2 ASN A 293      -0.655 -17.501 -23.475  1.00  0.65           H  
ATOM   4493 2HD2 ASN A 293       0.728 -17.457 -22.437  1.00  0.65           H  
ATOM   4494  N   SER A 294       5.468 -16.272 -24.091  1.00  0.62           N  
ATOM   4495  CA  SER A 294       6.769 -15.867 -23.614  1.00  0.62           C  
ATOM   4496  C   SER A 294       7.570 -15.288 -24.770  1.00  0.62           C  
ATOM   4497  O   SER A 294       8.207 -14.253 -24.610  1.00  0.62           O  
ATOM   4498  CB  SER A 294       7.467 -17.042 -22.977  1.00  0.62           C  
ATOM   4499  OG  SER A 294       6.774 -17.456 -21.833  1.00  0.62           O  
ATOM   4500  H   SER A 294       5.229 -17.260 -24.042  1.00  0.62           H  
ATOM   4501  HA  SER A 294       6.641 -15.092 -22.860  1.00  0.62           H  
ATOM   4502 1HB  SER A 294       7.522 -17.855 -23.683  1.00  0.62           H  
ATOM   4503 2HB  SER A 294       8.477 -16.761 -22.717  1.00  0.62           H  
ATOM   4504  HG  SER A 294       5.963 -17.897 -22.172  1.00  0.62           H  
ATOM   4505  N   LEU A 295       7.488 -15.900 -25.958  1.00  0.60           N  
ATOM   4506  CA  LEU A 295       8.207 -15.371 -27.113  1.00  0.60           C  
ATOM   4507  C   LEU A 295       7.708 -13.976 -27.469  1.00  0.60           C  
ATOM   4508  O   LEU A 295       8.509 -13.094 -27.797  1.00  0.60           O  
ATOM   4509  CB  LEU A 295       8.047 -16.268 -28.334  1.00  0.60           C  
ATOM   4510  CG  LEU A 295       8.710 -17.608 -28.315  1.00  0.60           C  
ATOM   4511  CD1 LEU A 295       8.281 -18.357 -29.552  1.00  0.60           C  
ATOM   4512  CD2 LEU A 295      10.168 -17.424 -28.295  1.00  0.60           C  
ATOM   4513  H   LEU A 295       6.957 -16.768 -26.042  1.00  0.60           H  
ATOM   4514  HA  LEU A 295       9.261 -15.307 -26.873  1.00  0.60           H  
ATOM   4515 1HB  LEU A 295       6.990 -16.433 -28.492  1.00  0.60           H  
ATOM   4516 2HB  LEU A 295       8.445 -15.738 -29.181  1.00  0.60           H  
ATOM   4517  HG  LEU A 295       8.401 -18.164 -27.444  1.00  0.60           H  
ATOM   4518 1HD1 LEU A 295       8.729 -19.331 -29.581  1.00  0.60           H  
ATOM   4519 2HD1 LEU A 295       7.216 -18.458 -29.552  1.00  0.60           H  
ATOM   4520 3HD1 LEU A 295       8.591 -17.792 -30.423  1.00  0.60           H  
ATOM   4521 1HD2 LEU A 295      10.656 -18.367 -28.295  1.00  0.60           H  
ATOM   4522 2HD2 LEU A 295      10.454 -16.884 -29.176  1.00  0.60           H  
ATOM   4523 3HD2 LEU A 295      10.453 -16.869 -27.409  1.00  0.60           H  
ATOM   4524  N   ALA A 296       6.389 -13.742 -27.368  1.00  0.58           N  
ATOM   4525  CA  ALA A 296       5.881 -12.401 -27.646  1.00  0.58           C  
ATOM   4526  C   ALA A 296       6.497 -11.427 -26.673  1.00  0.58           C  
ATOM   4527  O   ALA A 296       6.975 -10.361 -27.048  1.00  0.58           O  
ATOM   4528  CB  ALA A 296       4.375 -12.321 -27.485  1.00  0.58           C  
ATOM   4529  H   ALA A 296       5.752 -14.505 -27.128  1.00  0.58           H  
ATOM   4530  HA  ALA A 296       6.164 -12.131 -28.662  1.00  0.58           H  
ATOM   4531 1HB  ALA A 296       4.044 -11.314 -27.701  1.00  0.58           H  
ATOM   4532 2HB  ALA A 296       3.905 -12.991 -28.126  1.00  0.58           H  
ATOM   4533 3HB  ALA A 296       4.106 -12.576 -26.465  1.00  0.58           H  
ATOM   4534  N   THR A 297       6.560 -11.839 -25.416  1.00  0.58           N  
ATOM   4535  CA  THR A 297       7.088 -11.005 -24.360  1.00  0.58           C  
ATOM   4536  C   THR A 297       8.552 -10.675 -24.599  1.00  0.58           C  
ATOM   4537  O   THR A 297       8.975  -9.529 -24.427  1.00  0.58           O  
ATOM   4538  CB  THR A 297       6.903 -11.688 -23.014  1.00  0.58           C  
ATOM   4539  OG1 THR A 297       5.500 -11.906 -22.788  1.00  0.58           O  
ATOM   4540  CG2 THR A 297       7.460 -10.820 -21.951  1.00  0.58           C  
ATOM   4541  H   THR A 297       6.165 -12.749 -25.173  1.00  0.58           H  
ATOM   4542  HA  THR A 297       6.529 -10.072 -24.346  1.00  0.58           H  
ATOM   4543  HB  THR A 297       7.413 -12.634 -22.997  1.00  0.58           H  
ATOM   4544  HG1 THR A 297       5.169 -12.569 -23.437  1.00  0.58           H  
ATOM   4545 1HG2 THR A 297       7.319 -11.287 -20.979  1.00  0.58           H  
ATOM   4546 2HG2 THR A 297       8.521 -10.665 -22.136  1.00  0.58           H  
ATOM   4547 3HG2 THR A 297       6.955  -9.890 -21.988  1.00  0.58           H  
ATOM   4548  N   ILE A 298       9.323 -11.675 -25.012  1.00  0.58           N  
ATOM   4549  CA  ILE A 298      10.738 -11.514 -25.300  1.00  0.58           C  
ATOM   4550  C   ILE A 298      10.919 -10.515 -26.428  1.00  0.58           C  
ATOM   4551  O   ILE A 298      11.779  -9.634 -26.360  1.00  0.58           O  
ATOM   4552  CB  ILE A 298      11.372 -12.862 -25.686  1.00  0.58           C  
ATOM   4553  CG1 ILE A 298      11.365 -13.771 -24.484  1.00  0.58           C  
ATOM   4554  CG2 ILE A 298      12.785 -12.660 -26.219  1.00  0.58           C  
ATOM   4555  CD1 ILE A 298      11.658 -15.185 -24.759  1.00  0.58           C  
ATOM   4556  H   ILE A 298       8.899 -12.598 -25.114  1.00  0.58           H  
ATOM   4557  HA  ILE A 298      11.234 -11.129 -24.406  1.00  0.58           H  
ATOM   4558  HB  ILE A 298      10.763 -13.336 -26.455  1.00  0.58           H  
ATOM   4559 1HG1 ILE A 298      12.092 -13.446 -23.808  1.00  0.58           H  
ATOM   4560 2HG1 ILE A 298      10.406 -13.689 -24.016  1.00  0.58           H  
ATOM   4561 1HG2 ILE A 298      13.214 -13.618 -26.493  1.00  0.58           H  
ATOM   4562 2HG2 ILE A 298      12.745 -12.014 -27.096  1.00  0.58           H  
ATOM   4563 3HG2 ILE A 298      13.404 -12.193 -25.454  1.00  0.58           H  
ATOM   4564 1HD1 ILE A 298      11.624 -15.741 -23.833  1.00  0.58           H  
ATOM   4565 2HD1 ILE A 298      10.927 -15.586 -25.436  1.00  0.58           H  
ATOM   4566 3HD1 ILE A 298      12.647 -15.260 -25.197  1.00  0.58           H  
ATOM   4567  N   ALA A 299      10.106 -10.650 -27.480  1.00  0.60           N  
ATOM   4568  CA  ALA A 299      10.158  -9.759 -28.632  1.00  0.60           C  
ATOM   4569  C   ALA A 299       9.913  -8.294 -28.261  1.00  0.60           C  
ATOM   4570  O   ALA A 299      10.653  -7.397 -28.678  1.00  0.60           O  
ATOM   4571  CB  ALA A 299       9.089 -10.201 -29.623  1.00  0.60           C  
ATOM   4572  H   ALA A 299       9.425 -11.413 -27.486  1.00  0.60           H  
ATOM   4573  HA  ALA A 299      11.150  -9.833 -29.078  1.00  0.60           H  
ATOM   4574 1HB  ALA A 299       9.095  -9.596 -30.486  1.00  0.60           H  
ATOM   4575 2HB  ALA A 299       9.261 -11.238 -29.906  1.00  0.60           H  
ATOM   4576 3HB  ALA A 299       8.121 -10.125 -29.162  1.00  0.60           H  
ATOM   4577  N   ILE A 300       8.927  -8.077 -27.395  1.00  0.62           N  
ATOM   4578  CA  ILE A 300       8.521  -6.743 -26.963  1.00  0.62           C  
ATOM   4579  C   ILE A 300       9.562  -6.154 -26.045  1.00  0.62           C  
ATOM   4580  O   ILE A 300      10.027  -5.030 -26.245  1.00  0.62           O  
ATOM   4581  CB  ILE A 300       7.206  -6.892 -26.203  1.00  0.62           C  
ATOM   4582  CG1 ILE A 300       6.217  -7.377 -27.160  1.00  0.62           C  
ATOM   4583  CG2 ILE A 300       6.759  -5.575 -25.566  1.00  0.62           C  
ATOM   4584  CD1 ILE A 300       5.061  -7.906 -26.529  1.00  0.62           C  
ATOM   4585  H   ILE A 300       8.377  -8.878 -27.082  1.00  0.62           H  
ATOM   4586  HA  ILE A 300       8.395  -6.105 -27.832  1.00  0.62           H  
ATOM   4587  HB  ILE A 300       7.317  -7.653 -25.431  1.00  0.62           H  
ATOM   4588 1HG1 ILE A 300       5.908  -6.571 -27.804  1.00  0.62           H  
ATOM   4589 2HG1 ILE A 300       6.676  -8.142 -27.768  1.00  0.62           H  
ATOM   4590 1HG2 ILE A 300       5.814  -5.732 -25.049  1.00  0.62           H  
ATOM   4591 2HG2 ILE A 300       7.508  -5.251 -24.861  1.00  0.62           H  
ATOM   4592 3HG2 ILE A 300       6.630  -4.811 -26.331  1.00  0.62           H  
ATOM   4593 1HD1 ILE A 300       4.409  -8.277 -27.288  1.00  0.62           H  
ATOM   4594 2HD1 ILE A 300       5.339  -8.726 -25.878  1.00  0.62           H  
ATOM   4595 3HD1 ILE A 300       4.595  -7.122 -25.951  1.00  0.62           H  
ATOM   4596  N   ALA A 301       9.946  -6.932 -25.048  1.00  0.64           N  
ATOM   4597  CA  ALA A 301      10.920  -6.508 -24.080  1.00  0.64           C  
ATOM   4598  C   ALA A 301      12.248  -6.196 -24.752  1.00  0.64           C  
ATOM   4599  O   ALA A 301      12.886  -5.192 -24.431  1.00  0.64           O  
ATOM   4600  CB  ALA A 301      11.053  -7.593 -23.047  1.00  0.64           C  
ATOM   4601  H   ALA A 301       9.540  -7.860 -24.948  1.00  0.64           H  
ATOM   4602  HA  ALA A 301      10.565  -5.595 -23.606  1.00  0.64           H  
ATOM   4603 1HB  ALA A 301      11.744  -7.312 -22.290  1.00  0.64           H  
ATOM   4604 2HB  ALA A 301      10.081  -7.772 -22.597  1.00  0.64           H  
ATOM   4605 3HB  ALA A 301      11.396  -8.505 -23.536  1.00  0.64           H  
ATOM   4606  N   THR A 302      12.632  -7.004 -25.753  1.00  0.66           N  
ATOM   4607  CA  THR A 302      13.880  -6.754 -26.453  1.00  0.66           C  
ATOM   4608  C   THR A 302      13.780  -5.418 -27.188  1.00  0.66           C  
ATOM   4609  O   THR A 302      14.668  -4.568 -27.073  1.00  0.66           O  
ATOM   4610  CB  THR A 302      14.184  -7.876 -27.485  1.00  0.66           C  
ATOM   4611  OG1 THR A 302      14.308  -9.146 -26.816  1.00  0.66           O  
ATOM   4612  CG2 THR A 302      15.475  -7.585 -28.220  1.00  0.66           C  
ATOM   4613  H   THR A 302      12.089  -7.828 -26.002  1.00  0.66           H  
ATOM   4614  HA  THR A 302      14.691  -6.702 -25.730  1.00  0.66           H  
ATOM   4615  HB  THR A 302      13.362  -7.936 -28.201  1.00  0.66           H  
ATOM   4616  HG1 THR A 302      13.455  -9.319 -26.356  1.00  0.66           H  
ATOM   4617 1HG2 THR A 302      15.667  -8.377 -28.941  1.00  0.66           H  
ATOM   4618 2HG2 THR A 302      15.384  -6.632 -28.742  1.00  0.66           H  
ATOM   4619 3HG2 THR A 302      16.297  -7.533 -27.506  1.00  0.66           H  
ATOM   4620  N   ASP A 303      12.667  -5.198 -27.899  1.00  0.68           N  
ATOM   4621  CA  ASP A 303      12.466  -3.972 -28.668  1.00  0.68           C  
ATOM   4622  C   ASP A 303      12.466  -2.722 -27.775  1.00  0.68           C  
ATOM   4623  O   ASP A 303      12.935  -1.660 -28.187  1.00  0.68           O  
ATOM   4624  CB  ASP A 303      11.175  -4.058 -29.485  1.00  0.68           C  
ATOM   4625  CG  ASP A 303      11.097  -3.025 -30.610  1.00  0.68           C  
ATOM   4626  OD1 ASP A 303      11.915  -3.094 -31.505  1.00  0.68           O  
ATOM   4627  OD2 ASP A 303      10.213  -2.202 -30.594  1.00  0.68           O  
ATOM   4628  H   ASP A 303      11.943  -5.921 -27.952  1.00  0.68           H  
ATOM   4629  HA  ASP A 303      13.302  -3.880 -29.367  1.00  0.68           H  
ATOM   4630 1HB  ASP A 303      11.078  -5.059 -29.912  1.00  0.68           H  
ATOM   4631 2HB  ASP A 303      10.323  -3.915 -28.811  1.00  0.68           H  
ATOM   4632  N   GLU A 304      11.994  -2.869 -26.527  1.00  0.70           N  
ATOM   4633  CA  GLU A 304      11.943  -1.756 -25.584  1.00  0.70           C  
ATOM   4634  C   GLU A 304      13.243  -1.556 -24.788  1.00  0.70           C  
ATOM   4635  O   GLU A 304      13.309  -0.673 -23.931  1.00  0.70           O  
ATOM   4636  CB  GLU A 304      10.752  -1.899 -24.624  1.00  0.70           C  
ATOM   4637  CG  GLU A 304       9.364  -1.810 -25.312  1.00  0.70           C  
ATOM   4638  CD  GLU A 304       9.101  -0.490 -25.987  1.00  0.70           C  
ATOM   4639  OE1 GLU A 304       9.641   0.509 -25.561  1.00  0.70           O  
ATOM   4640  OE2 GLU A 304       8.323  -0.467 -26.901  1.00  0.70           O  
ATOM   4641  H   GLU A 304      11.601  -3.770 -26.254  1.00  0.70           H  
ATOM   4642  HA  GLU A 304      11.777  -0.848 -26.162  1.00  0.70           H  
ATOM   4643 1HB  GLU A 304      10.810  -2.873 -24.130  1.00  0.70           H  
ATOM   4644 2HB  GLU A 304      10.804  -1.138 -23.850  1.00  0.70           H  
ATOM   4645 1HG  GLU A 304       9.285  -2.600 -26.055  1.00  0.70           H  
ATOM   4646 2HG  GLU A 304       8.591  -1.965 -24.579  1.00  0.70           H  
ATOM   4647  N   GLY A 305      14.280  -2.356 -25.061  1.00  0.71           N  
ATOM   4648  CA  GLY A 305      15.558  -2.198 -24.371  1.00  0.71           C  
ATOM   4649  C   GLY A 305      15.689  -2.899 -23.015  1.00  0.71           C  
ATOM   4650  O   GLY A 305      16.574  -2.560 -22.226  1.00  0.71           O  
ATOM   4651  H   GLY A 305      14.201  -3.082 -25.774  1.00  0.71           H  
ATOM   4652 1HA  GLY A 305      16.342  -2.569 -25.030  1.00  0.71           H  
ATOM   4653 2HA  GLY A 305      15.750  -1.135 -24.239  1.00  0.71           H  
ATOM   4654  N   VAL A 306      14.819  -3.855 -22.724  1.00  0.70           N  
ATOM   4655  CA  VAL A 306      14.889  -4.573 -21.459  1.00  0.70           C  
ATOM   4656  C   VAL A 306      16.051  -5.561 -21.551  1.00  0.70           C  
ATOM   4657  O   VAL A 306      16.188  -6.254 -22.558  1.00  0.70           O  
ATOM   4658  CB  VAL A 306      13.577  -5.314 -21.195  1.00  0.70           C  
ATOM   4659  CG1 VAL A 306      13.689  -6.121 -19.957  1.00  0.70           C  
ATOM   4660  CG2 VAL A 306      12.407  -4.323 -21.103  1.00  0.70           C  
ATOM   4661  H   VAL A 306      14.103  -4.124 -23.399  1.00  0.70           H  
ATOM   4662  HA  VAL A 306      15.076  -3.867 -20.650  1.00  0.70           H  
ATOM   4663  HB  VAL A 306      13.414  -5.990 -22.003  1.00  0.70           H  
ATOM   4664 1HG1 VAL A 306      12.790  -6.660 -19.786  1.00  0.70           H  
ATOM   4665 2HG1 VAL A 306      14.503  -6.816 -20.069  1.00  0.70           H  
ATOM   4666 3HG1 VAL A 306      13.880  -5.470 -19.123  1.00  0.70           H  
ATOM   4667 1HG2 VAL A 306      11.478  -4.868 -20.936  1.00  0.70           H  
ATOM   4668 2HG2 VAL A 306      12.577  -3.636 -20.277  1.00  0.70           H  
ATOM   4669 3HG2 VAL A 306      12.333  -3.759 -22.041  1.00  0.70           H  
ATOM   4670  N   SER A 307      16.911  -5.620 -20.535  1.00  0.69           N  
ATOM   4671  CA  SER A 307      18.059  -6.517 -20.644  1.00  0.69           C  
ATOM   4672  C   SER A 307      17.643  -7.966 -20.749  1.00  0.69           C  
ATOM   4673  O   SER A 307      16.621  -8.369 -20.196  1.00  0.69           O  
ATOM   4674  CB  SER A 307      18.959  -6.381 -19.430  1.00  0.69           C  
ATOM   4675  OG  SER A 307      18.328  -6.878 -18.249  1.00  0.69           O  
ATOM   4676  H   SER A 307      16.781  -5.037 -19.721  1.00  0.69           H  
ATOM   4677  HA  SER A 307      18.618  -6.252 -21.543  1.00  0.69           H  
ATOM   4678 1HB  SER A 307      19.891  -6.919 -19.600  1.00  0.69           H  
ATOM   4679 2HB  SER A 307      19.210  -5.330 -19.292  1.00  0.69           H  
ATOM   4680  HG  SER A 307      18.872  -6.562 -17.510  1.00  0.69           H  
ATOM   4681  N   ASP A 308      18.506  -8.769 -21.360  1.00  0.68           N  
ATOM   4682  CA  ASP A 308      18.250 -10.191 -21.514  1.00  0.68           C  
ATOM   4683  C   ASP A 308      18.112 -10.882 -20.176  1.00  0.68           C  
ATOM   4684  O   ASP A 308      17.286 -11.780 -20.006  1.00  0.68           O  
ATOM   4685  CB  ASP A 308      19.382 -10.810 -22.293  1.00  0.68           C  
ATOM   4686  CG  ASP A 308      19.351 -10.362 -23.728  1.00  0.68           C  
ATOM   4687  OD1 ASP A 308      18.370  -9.782 -24.119  1.00  0.68           O  
ATOM   4688  OD2 ASP A 308      20.276 -10.625 -24.448  1.00  0.68           O  
ATOM   4689  H   ASP A 308      19.337  -8.368 -21.770  1.00  0.68           H  
ATOM   4690  HA  ASP A 308      17.325 -10.323 -22.066  1.00  0.68           H  
ATOM   4691 1HB  ASP A 308      20.333 -10.518 -21.852  1.00  0.68           H  
ATOM   4692 2HB  ASP A 308      19.316 -11.879 -22.228  1.00  0.68           H  
ATOM   4693  N   GLU A 309      18.902 -10.435 -19.207  1.00  0.67           N  
ATOM   4694  CA  GLU A 309      18.845 -10.997 -17.874  1.00  0.67           C  
ATOM   4695  C   GLU A 309      17.446 -10.826 -17.313  1.00  0.67           C  
ATOM   4696  O   GLU A 309      16.850 -11.784 -16.813  1.00  0.67           O  
ATOM   4697  CB  GLU A 309      19.858 -10.299 -16.967  1.00  0.67           C  
ATOM   4698  CG  GLU A 309      19.866 -10.793 -15.535  1.00  0.67           C  
ATOM   4699  CD  GLU A 309      20.868 -10.069 -14.640  1.00  0.67           C  
ATOM   4700  OE1 GLU A 309      21.552  -9.197 -15.113  1.00  0.67           O  
ATOM   4701  OE2 GLU A 309      20.927 -10.394 -13.468  1.00  0.67           O  
ATOM   4702  H   GLU A 309      19.546  -9.686 -19.410  1.00  0.67           H  
ATOM   4703  HA  GLU A 309      19.071 -12.063 -17.928  1.00  0.67           H  
ATOM   4704 1HB  GLU A 309      20.860 -10.435 -17.374  1.00  0.67           H  
ATOM   4705 2HB  GLU A 309      19.654  -9.227 -16.954  1.00  0.67           H  
ATOM   4706 1HG  GLU A 309      18.868 -10.644 -15.135  1.00  0.67           H  
ATOM   4707 2HG  GLU A 309      20.074 -11.861 -15.531  1.00  0.67           H  
ATOM   4708  N   ALA A 310      16.919  -9.599 -17.421  1.00  0.66           N  
ATOM   4709  CA  ALA A 310      15.578  -9.282 -16.953  1.00  0.66           C  
ATOM   4710  C   ALA A 310      14.507 -10.064 -17.683  1.00  0.66           C  
ATOM   4711  O   ALA A 310      13.515 -10.480 -17.084  1.00  0.66           O  
ATOM   4712  CB  ALA A 310      15.322  -7.829 -17.140  1.00  0.66           C  
ATOM   4713  H   ALA A 310      17.463  -8.840 -17.845  1.00  0.66           H  
ATOM   4714  HA  ALA A 310      15.516  -9.530 -15.895  1.00  0.66           H  
ATOM   4715 1HB  ALA A 310      14.337  -7.612 -16.790  1.00  0.66           H  
ATOM   4716 2HB  ALA A 310      16.064  -7.267 -16.582  1.00  0.66           H  
ATOM   4717 3HB  ALA A 310      15.395  -7.591 -18.177  1.00  0.66           H  
ATOM   4718  N   ILE A 311      14.701 -10.291 -18.974  1.00  0.66           N  
ATOM   4719  CA  ILE A 311      13.727 -11.041 -19.743  1.00  0.66           C  
ATOM   4720  C   ILE A 311      13.648 -12.469 -19.257  1.00  0.66           C  
ATOM   4721  O   ILE A 311      12.567 -12.996 -18.987  1.00  0.66           O  
ATOM   4722  CB  ILE A 311      14.054 -10.995 -21.235  1.00  0.66           C  
ATOM   4723  CG1 ILE A 311      13.873  -9.574 -21.742  1.00  0.66           C  
ATOM   4724  CG2 ILE A 311      13.186 -11.923 -21.984  1.00  0.66           C  
ATOM   4725  CD1 ILE A 311      14.413  -9.304 -23.137  1.00  0.66           C  
ATOM   4726  H   ILE A 311      15.528  -9.901 -19.432  1.00  0.66           H  
ATOM   4727  HA  ILE A 311      12.754 -10.604 -19.602  1.00  0.66           H  
ATOM   4728  HB  ILE A 311      15.097 -11.271 -21.385  1.00  0.66           H  
ATOM   4729 1HG1 ILE A 311      12.826  -9.351 -21.731  1.00  0.66           H  
ATOM   4730 2HG1 ILE A 311      14.374  -8.904 -21.057  1.00  0.66           H  
ATOM   4731 1HG2 ILE A 311      13.456 -11.855 -23.032  1.00  0.66           H  
ATOM   4732 2HG2 ILE A 311      13.338 -12.942 -21.628  1.00  0.66           H  
ATOM   4733 3HG2 ILE A 311      12.139 -11.640 -21.850  1.00  0.66           H  
ATOM   4734 1HD1 ILE A 311      14.240  -8.257 -23.395  1.00  0.66           H  
ATOM   4735 2HD1 ILE A 311      15.483  -9.498 -23.165  1.00  0.66           H  
ATOM   4736 3HD1 ILE A 311      13.911  -9.944 -23.862  1.00  0.66           H  
ATOM   4737  N   VAL A 312      14.801 -13.093 -19.077  1.00  0.66           N  
ATOM   4738  CA  VAL A 312      14.792 -14.461 -18.612  1.00  0.66           C  
ATOM   4739  C   VAL A 312      14.240 -14.557 -17.185  1.00  0.66           C  
ATOM   4740  O   VAL A 312      13.369 -15.392 -16.918  1.00  0.66           O  
ATOM   4741  CB  VAL A 312      16.210 -15.049 -18.673  1.00  0.66           C  
ATOM   4742  CG1 VAL A 312      16.214 -16.418 -18.014  1.00  0.66           C  
ATOM   4743  CG2 VAL A 312      16.674 -15.146 -20.148  1.00  0.66           C  
ATOM   4744  H   VAL A 312      15.680 -12.619 -19.293  1.00  0.66           H  
ATOM   4745  HA  VAL A 312      14.152 -15.045 -19.273  1.00  0.66           H  
ATOM   4746  HB  VAL A 312      16.893 -14.398 -18.118  1.00  0.66           H  
ATOM   4747 1HG1 VAL A 312      17.219 -16.837 -18.047  1.00  0.66           H  
ATOM   4748 2HG1 VAL A 312      15.891 -16.325 -16.977  1.00  0.66           H  
ATOM   4749 3HG1 VAL A 312      15.534 -17.075 -18.546  1.00  0.66           H  
ATOM   4750 1HG2 VAL A 312      17.681 -15.557 -20.183  1.00  0.66           H  
ATOM   4751 2HG2 VAL A 312      16.011 -15.791 -20.698  1.00  0.66           H  
ATOM   4752 3HG2 VAL A 312      16.671 -14.155 -20.596  1.00  0.66           H  
ATOM   4753  N   LYS A 313      14.711 -13.695 -16.272  1.00  0.68           N  
ATOM   4754  CA  LYS A 313      14.248 -13.731 -14.884  1.00  0.68           C  
ATOM   4755  C   LYS A 313      12.779 -13.358 -14.735  1.00  0.68           C  
ATOM   4756  O   LYS A 313      12.059 -13.931 -13.911  1.00  0.68           O  
ATOM   4757  CB  LYS A 313      15.128 -12.841 -14.013  1.00  0.68           C  
ATOM   4758  CG  LYS A 313      16.519 -13.438 -13.806  1.00  0.68           C  
ATOM   4759  CD  LYS A 313      17.434 -12.565 -12.959  1.00  0.68           C  
ATOM   4760  CE  LYS A 313      18.775 -13.274 -12.731  1.00  0.68           C  
ATOM   4761  NZ  LYS A 313      19.752 -12.441 -11.984  1.00  0.68           N  
ATOM   4762  H   LYS A 313      15.418 -13.007 -16.540  1.00  0.68           H  
ATOM   4763  HA  LYS A 313      14.360 -14.753 -14.525  1.00  0.68           H  
ATOM   4764 1HB  LYS A 313      15.246 -11.866 -14.494  1.00  0.68           H  
ATOM   4765 2HB  LYS A 313      14.660 -12.683 -13.043  1.00  0.68           H  
ATOM   4766 1HG  LYS A 313      16.424 -14.417 -13.339  1.00  0.68           H  
ATOM   4767 2HG  LYS A 313      16.983 -13.569 -14.787  1.00  0.68           H  
ATOM   4768 1HD  LYS A 313      17.605 -11.618 -13.464  1.00  0.68           H  
ATOM   4769 2HD  LYS A 313      16.969 -12.364 -11.997  1.00  0.68           H  
ATOM   4770 1HE  LYS A 313      18.585 -14.181 -12.160  1.00  0.68           H  
ATOM   4771 2HE  LYS A 313      19.210 -13.545 -13.691  1.00  0.68           H  
ATOM   4772 1HZ  LYS A 313      20.604 -12.959 -11.854  1.00  0.68           H  
ATOM   4773 2HZ  LYS A 313      19.974 -11.597 -12.523  1.00  0.68           H  
ATOM   4774 3HZ  LYS A 313      19.380 -12.181 -11.092  1.00  0.68           H  
ATOM   4775  N   GLY A 314      12.327 -12.401 -15.532  1.00  0.71           N  
ATOM   4776  CA  GLY A 314      10.948 -11.967 -15.506  1.00  0.71           C  
ATOM   4777  C   GLY A 314      10.047 -13.128 -15.861  1.00  0.71           C  
ATOM   4778  O   GLY A 314       9.074 -13.415 -15.164  1.00  0.71           O  
ATOM   4779  H   GLY A 314      12.949 -11.937 -16.182  1.00  0.71           H  
ATOM   4780 1HA  GLY A 314      10.695 -11.579 -14.521  1.00  0.71           H  
ATOM   4781 2HA  GLY A 314      10.818 -11.165 -16.218  1.00  0.71           H  
ATOM   4782  N   LEU A 315      10.377 -13.828 -16.945  1.00  0.77           N  
ATOM   4783  CA  LEU A 315       9.569 -14.963 -17.346  1.00  0.77           C  
ATOM   4784  C   LEU A 315       9.618 -16.084 -16.298  1.00  0.77           C  
ATOM   4785  O   LEU A 315       8.579 -16.634 -15.920  1.00  0.77           O  
ATOM   4786  CB  LEU A 315      10.096 -15.488 -18.687  1.00  0.77           C  
ATOM   4787  CG  LEU A 315       9.886 -14.527 -19.881  1.00  0.77           C  
ATOM   4788  CD1 LEU A 315      10.589 -15.053 -21.068  1.00  0.77           C  
ATOM   4789  CD2 LEU A 315       8.424 -14.359 -20.160  1.00  0.77           C  
ATOM   4790  H   LEU A 315      11.189 -13.564 -17.509  1.00  0.77           H  
ATOM   4791  HA  LEU A 315       8.538 -14.632 -17.460  1.00  0.77           H  
ATOM   4792 1HB  LEU A 315      11.173 -15.664 -18.589  1.00  0.77           H  
ATOM   4793 2HB  LEU A 315       9.613 -16.430 -18.918  1.00  0.77           H  
ATOM   4794  HG  LEU A 315      10.310 -13.560 -19.644  1.00  0.77           H  
ATOM   4795 1HD1 LEU A 315      10.444 -14.368 -21.876  1.00  0.77           H  
ATOM   4796 2HD1 LEU A 315      11.655 -15.149 -20.852  1.00  0.77           H  
ATOM   4797 3HD1 LEU A 315      10.175 -16.011 -21.322  1.00  0.77           H  
ATOM   4798 1HD2 LEU A 315       8.292 -13.679 -20.994  1.00  0.77           H  
ATOM   4799 2HD2 LEU A 315       7.977 -15.323 -20.402  1.00  0.77           H  
ATOM   4800 3HD2 LEU A 315       7.956 -13.944 -19.276  1.00  0.77           H  
ATOM   4801  N   SER A 316      10.807 -16.358 -15.748  1.00  0.84           N  
ATOM   4802  CA  SER A 316      10.960 -17.445 -14.781  1.00  0.84           C  
ATOM   4803  C   SER A 316      10.283 -17.214 -13.438  1.00  0.84           C  
ATOM   4804  O   SER A 316       9.882 -18.172 -12.778  1.00  0.84           O  
ATOM   4805  CB  SER A 316      12.424 -17.789 -14.595  1.00  0.84           C  
ATOM   4806  OG  SER A 316      12.939 -18.366 -15.772  1.00  0.84           O  
ATOM   4807  H   SER A 316      11.640 -15.857 -16.058  1.00  0.84           H  
ATOM   4808  HA  SER A 316      10.481 -18.318 -15.204  1.00  0.84           H  
ATOM   4809 1HB  SER A 316      12.984 -16.888 -14.349  1.00  0.84           H  
ATOM   4810 2HB  SER A 316      12.530 -18.486 -13.767  1.00  0.84           H  
ATOM   4811  HG  SER A 316      12.249 -19.004 -16.060  1.00  0.84           H  
ATOM   4812  N   GLY A 317      10.138 -15.965 -13.020  1.00  0.91           N  
ATOM   4813  CA  GLY A 317       9.484 -15.689 -11.747  1.00  0.91           C  
ATOM   4814  C   GLY A 317       7.952 -15.622 -11.853  1.00  0.91           C  
ATOM   4815  O   GLY A 317       7.268 -15.368 -10.859  1.00  0.91           O  
ATOM   4816  H   GLY A 317      10.523 -15.195 -13.569  1.00  0.91           H  
ATOM   4817 1HA  GLY A 317       9.768 -16.452 -11.023  1.00  0.91           H  
ATOM   4818 2HA  GLY A 317       9.855 -14.739 -11.365  1.00  0.91           H  
ATOM   4819  N   PHE A 318       7.408 -15.807 -13.054  1.00  1.00           N  
ATOM   4820  CA  PHE A 318       5.970 -15.693 -13.266  1.00  1.00           C  
ATOM   4821  C   PHE A 318       5.190 -16.872 -12.648  1.00  1.00           C  
ATOM   4822  O   PHE A 318       5.571 -18.036 -12.809  1.00  1.00           O  
ATOM   4823  CB  PHE A 318       5.709 -15.579 -14.753  1.00  1.00           C  
ATOM   4824  CG  PHE A 318       4.360 -15.140 -15.078  1.00  1.00           C  
ATOM   4825  CD1 PHE A 318       4.060 -13.817 -14.929  1.00  1.00           C  
ATOM   4826  CD2 PHE A 318       3.415 -15.980 -15.564  1.00  1.00           C  
ATOM   4827  CE1 PHE A 318       2.852 -13.347 -15.268  1.00  1.00           C  
ATOM   4828  CE2 PHE A 318       2.184 -15.500 -15.917  1.00  1.00           C  
ATOM   4829  CZ  PHE A 318       1.904 -14.204 -15.770  1.00  1.00           C  
ATOM   4830  H   PHE A 318       7.992 -16.026 -13.861  1.00  1.00           H  
ATOM   4831  HA  PHE A 318       5.630 -14.774 -12.787  1.00  1.00           H  
ATOM   4832 1HB  PHE A 318       6.422 -14.871 -15.190  1.00  1.00           H  
ATOM   4833 2HB  PHE A 318       5.883 -16.546 -15.231  1.00  1.00           H  
ATOM   4834  HD1 PHE A 318       4.821 -13.138 -14.544  1.00  1.00           H  
ATOM   4835  HD2 PHE A 318       3.659 -17.023 -15.674  1.00  1.00           H  
ATOM   4836  HE1 PHE A 318       2.651 -12.291 -15.142  1.00  1.00           H  
ATOM   4837  HE2 PHE A 318       1.430 -16.157 -16.320  1.00  1.00           H  
ATOM   4838  HZ  PHE A 318       0.935 -13.850 -16.050  1.00  1.00           H  
ATOM   4839  N   GLN A 319       4.081 -16.580 -11.957  1.00  1.09           N  
ATOM   4840  CA  GLN A 319       3.246 -17.622 -11.331  1.00  1.09           C  
ATOM   4841  C   GLN A 319       1.981 -18.035 -12.099  1.00  1.09           C  
ATOM   4842  O   GLN A 319       1.367 -19.049 -11.771  1.00  1.09           O  
ATOM   4843  CB  GLN A 319       2.775 -17.194  -9.936  1.00  1.09           C  
ATOM   4844  CG  GLN A 319       3.862 -17.014  -8.903  1.00  1.09           C  
ATOM   4845  CD  GLN A 319       3.300 -16.647  -7.501  1.00  1.09           C  
ATOM   4846  OE1 GLN A 319       2.159 -16.982  -7.142  1.00  1.09           O  
ATOM   4847  NE2 GLN A 319       4.135 -15.973  -6.719  1.00  1.09           N  
ATOM   4848  H   GLN A 319       3.822 -15.613 -11.858  1.00  1.09           H  
ATOM   4849  HA  GLN A 319       3.862 -18.513 -11.221  1.00  1.09           H  
ATOM   4850 1HB  GLN A 319       2.236 -16.252 -10.016  1.00  1.09           H  
ATOM   4851 2HB  GLN A 319       2.072 -17.932  -9.556  1.00  1.09           H  
ATOM   4852 1HG  GLN A 319       4.411 -17.948  -8.813  1.00  1.09           H  
ATOM   4853 2HG  GLN A 319       4.532 -16.214  -9.227  1.00  1.09           H  
ATOM   4854 1HE2 GLN A 319       3.883 -15.685  -5.761  1.00  1.09           H  
ATOM   4855 2HE2 GLN A 319       5.041 -15.731  -7.057  1.00  1.09           H  
ATOM   4856  N   GLY A 320       1.577 -17.253 -13.089  1.00  1.17           N  
ATOM   4857  CA  GLY A 320       0.309 -17.494 -13.780  1.00  1.17           C  
ATOM   4858  C   GLY A 320      -0.709 -16.430 -13.381  1.00  1.17           C  
ATOM   4859  O   GLY A 320      -0.497 -15.702 -12.398  1.00  1.17           O  
ATOM   4860  H   GLY A 320       2.144 -16.461 -13.351  1.00  1.17           H  
ATOM   4861 1HA  GLY A 320       0.456 -17.486 -14.853  1.00  1.17           H  
ATOM   4862 2HA  GLY A 320      -0.069 -18.482 -13.522  1.00  1.17           H  
ATOM   4863  N   VAL A 321      -1.806 -16.330 -14.138  1.00  1.23           N  
ATOM   4864  CA  VAL A 321      -2.781 -15.295 -13.829  1.00  1.23           C  
ATOM   4865  C   VAL A 321      -4.104 -15.869 -13.348  1.00  1.23           C  
ATOM   4866  O   VAL A 321      -4.812 -16.554 -14.092  1.00  1.23           O  
ATOM   4867  CB  VAL A 321      -3.107 -14.469 -15.068  1.00  1.23           C  
ATOM   4868  CG1 VAL A 321      -4.077 -13.374 -14.655  1.00  1.23           C  
ATOM   4869  CG2 VAL A 321      -1.864 -13.945 -15.682  1.00  1.23           C  
ATOM   4870  H   VAL A 321      -1.946 -16.951 -14.921  1.00  1.23           H  
ATOM   4871  HA  VAL A 321      -2.379 -14.647 -13.056  1.00  1.23           H  
ATOM   4872  HB  VAL A 321      -3.619 -15.097 -15.797  1.00  1.23           H  
ATOM   4873 1HG1 VAL A 321      -4.350 -12.768 -15.463  1.00  1.23           H  
ATOM   4874 2HG1 VAL A 321      -4.970 -13.815 -14.224  1.00  1.23           H  
ATOM   4875 3HG1 VAL A 321      -3.591 -12.753 -13.931  1.00  1.23           H  
ATOM   4876 1HG2 VAL A 321      -2.104 -13.361 -16.561  1.00  1.23           H  
ATOM   4877 2HG2 VAL A 321      -1.373 -13.331 -14.974  1.00  1.23           H  
ATOM   4878 3HG2 VAL A 321      -1.219 -14.775 -15.966  1.00  1.23           H  
ATOM   4879  N   GLY A 322      -4.425 -15.606 -12.096  1.00  1.27           N  
ATOM   4880  CA  GLY A 322      -5.658 -16.013 -11.441  1.00  1.27           C  
ATOM   4881  C   GLY A 322      -5.802 -17.513 -11.235  1.00  1.27           C  
ATOM   4882  O   GLY A 322      -5.763 -18.013 -10.108  1.00  1.27           O  
ATOM   4883  H   GLY A 322      -3.801 -15.008 -11.567  1.00  1.27           H  
ATOM   4884 1HA  GLY A 322      -5.712 -15.512 -10.474  1.00  1.27           H  
ATOM   4885 2HA  GLY A 322      -6.501 -15.648 -12.023  1.00  1.27           H  
ATOM   4886  N   ARG A 323      -5.978 -18.214 -12.352  1.00  1.28           N  
ATOM   4887  CA  ARG A 323      -6.237 -19.644 -12.372  1.00  1.28           C  
ATOM   4888  C   ARG A 323      -5.211 -20.405 -13.220  1.00  1.28           C  
ATOM   4889  O   ARG A 323      -4.416 -21.154 -12.671  1.00  1.28           O  
ATOM   4890  CB  ARG A 323      -7.628 -19.872 -12.964  1.00  1.28           C  
ATOM   4891  CG  ARG A 323      -8.788 -19.182 -12.224  1.00  1.28           C  
ATOM   4892  CD  ARG A 323      -9.220 -19.866 -10.987  1.00  1.28           C  
ATOM   4893  NE  ARG A 323     -10.284 -19.104 -10.309  1.00  1.28           N  
ATOM   4894  CZ  ARG A 323     -11.096 -19.587  -9.338  1.00  1.28           C  
ATOM   4895  NH1 ARG A 323     -11.008 -20.837  -8.961  1.00  1.28           N  
ATOM   4896  NH2 ARG A 323     -12.001 -18.795  -8.777  1.00  1.28           N  
ATOM   4897  H   ARG A 323      -5.920 -17.695 -13.221  1.00  1.28           H  
ATOM   4898  HA  ARG A 323      -6.205 -20.028 -11.351  1.00  1.28           H  
ATOM   4899 1HB  ARG A 323      -7.659 -19.536 -13.994  1.00  1.28           H  
ATOM   4900 2HB  ARG A 323      -7.842 -20.950 -12.967  1.00  1.28           H  
ATOM   4901 1HG  ARG A 323      -8.504 -18.170 -11.961  1.00  1.28           H  
ATOM   4902 2HG  ARG A 323      -9.638 -19.140 -12.891  1.00  1.28           H  
ATOM   4903 1HD  ARG A 323      -9.616 -20.847 -11.241  1.00  1.28           H  
ATOM   4904 2HD  ARG A 323      -8.380 -19.981 -10.300  1.00  1.28           H  
ATOM   4905  HE  ARG A 323     -10.398 -18.135 -10.571  1.00  1.28           H  
ATOM   4906 1HH1 ARG A 323     -10.338 -21.475  -9.393  1.00  1.28           H  
ATOM   4907 2HH1 ARG A 323     -11.636 -21.226  -8.257  1.00  1.28           H  
ATOM   4908 1HH2 ARG A 323     -12.080 -17.830  -9.068  1.00  1.28           H  
ATOM   4909 2HH2 ARG A 323     -12.608 -19.159  -8.055  1.00  1.28           H  
ATOM   4910  N   ARG A 324      -5.179 -20.120 -14.539  1.00  1.26           N  
ATOM   4911  CA  ARG A 324      -4.321 -20.793 -15.542  1.00  1.26           C  
ATOM   4912  C   ARG A 324      -3.819 -22.169 -15.091  1.00  1.26           C  
ATOM   4913  O   ARG A 324      -4.570 -22.912 -14.481  1.00  1.26           O  
ATOM   4914  CB  ARG A 324      -3.204 -19.864 -15.997  1.00  1.26           C  
ATOM   4915  CG  ARG A 324      -3.760 -18.667 -16.745  1.00  1.26           C  
ATOM   4916  CD  ARG A 324      -4.456 -19.163 -17.979  1.00  1.26           C  
ATOM   4917  NE  ARG A 324      -5.096 -18.124 -18.754  1.00  1.26           N  
ATOM   4918  CZ  ARG A 324      -5.981 -18.381 -19.747  1.00  1.26           C  
ATOM   4919  NH1 ARG A 324      -6.286 -19.626 -20.046  1.00  1.26           N  
ATOM   4920  NH2 ARG A 324      -6.546 -17.397 -20.413  1.00  1.26           N  
ATOM   4921  H   ARG A 324      -5.824 -19.425 -14.880  1.00  1.26           H  
ATOM   4922  HA  ARG A 324      -4.937 -20.963 -16.424  1.00  1.26           H  
ATOM   4923 1HB  ARG A 324      -2.638 -19.505 -15.136  1.00  1.26           H  
ATOM   4924 2HB  ARG A 324      -2.523 -20.378 -16.668  1.00  1.26           H  
ATOM   4925 1HG  ARG A 324      -4.478 -18.133 -16.122  1.00  1.26           H  
ATOM   4926 2HG  ARG A 324      -2.952 -17.993 -17.042  1.00  1.26           H  
ATOM   4927 1HD  ARG A 324      -3.725 -19.656 -18.620  1.00  1.26           H  
ATOM   4928 2HD  ARG A 324      -5.221 -19.888 -17.695  1.00  1.26           H  
ATOM   4929  HE  ARG A 324      -4.880 -17.160 -18.539  1.00  1.26           H  
ATOM   4930 1HH1 ARG A 324      -5.865 -20.395 -19.538  1.00  1.26           H  
ATOM   4931 2HH1 ARG A 324      -6.953 -19.829 -20.804  1.00  1.26           H  
ATOM   4932 1HH2 ARG A 324      -6.316 -16.443 -20.196  1.00  1.26           H  
ATOM   4933 2HH2 ARG A 324      -7.226 -17.604 -21.138  1.00  1.26           H  
ATOM   4934  N   PHE A 325      -2.566 -22.556 -15.325  1.00  1.24           N  
ATOM   4935  CA  PHE A 325      -2.241 -23.909 -14.855  1.00  1.24           C  
ATOM   4936  C   PHE A 325      -1.810 -23.882 -13.396  1.00  1.24           C  
ATOM   4937  O   PHE A 325      -0.675 -24.240 -13.070  1.00  1.24           O  
ATOM   4938  CB  PHE A 325      -1.082 -24.506 -15.654  1.00  1.24           C  
ATOM   4939  CG  PHE A 325      -0.925 -26.010 -15.505  1.00  1.24           C  
ATOM   4940  CD1 PHE A 325      -1.852 -26.891 -16.048  1.00  1.24           C  
ATOM   4941  CD2 PHE A 325       0.137 -26.536 -14.778  1.00  1.24           C  
ATOM   4942  CE1 PHE A 325      -1.704 -28.263 -15.878  1.00  1.24           C  
ATOM   4943  CE2 PHE A 325       0.277 -27.892 -14.603  1.00  1.24           C  
ATOM   4944  CZ  PHE A 325      -0.638 -28.760 -15.159  1.00  1.24           C  
ATOM   4945  H   PHE A 325      -1.893 -21.982 -15.803  1.00  1.24           H  
ATOM   4946  HA  PHE A 325      -3.122 -24.546 -14.955  1.00  1.24           H  
ATOM   4947 1HB  PHE A 325      -1.217 -24.278 -16.708  1.00  1.24           H  
ATOM   4948 2HB  PHE A 325      -0.151 -24.034 -15.332  1.00  1.24           H  
ATOM   4949  HD1 PHE A 325      -2.704 -26.493 -16.606  1.00  1.24           H  
ATOM   4950  HD2 PHE A 325       0.865 -25.855 -14.332  1.00  1.24           H  
ATOM   4951  HE1 PHE A 325      -2.437 -28.944 -16.309  1.00  1.24           H  
ATOM   4952  HE2 PHE A 325       1.109 -28.269 -14.028  1.00  1.24           H  
ATOM   4953  HZ  PHE A 325      -0.524 -29.830 -15.018  1.00  1.24           H  
ATOM   4954  N   GLN A 326      -2.716 -23.502 -12.507  1.00  1.21           N  
ATOM   4955  CA  GLN A 326      -2.366 -23.436 -11.102  1.00  1.21           C  
ATOM   4956  C   GLN A 326      -2.587 -24.745 -10.391  1.00  1.21           C  
ATOM   4957  O   GLN A 326      -3.695 -25.293 -10.341  1.00  1.21           O  
ATOM   4958  CB  GLN A 326      -3.140 -22.349 -10.364  1.00  1.21           C  
ATOM   4959  CG  GLN A 326      -2.789 -22.221  -8.894  1.00  1.21           C  
ATOM   4960  CD  GLN A 326      -1.378 -21.671  -8.652  1.00  1.21           C  
ATOM   4961  OE1 GLN A 326      -1.047 -20.565  -9.107  1.00  1.21           O  
ATOM   4962  NE2 GLN A 326      -0.551 -22.421  -7.928  1.00  1.21           N  
ATOM   4963  H   GLN A 326      -3.634 -23.186 -12.844  1.00  1.21           H  
ATOM   4964  HA  GLN A 326      -1.307 -23.192 -11.030  1.00  1.21           H  
ATOM   4965 1HB  GLN A 326      -2.917 -21.384 -10.813  1.00  1.21           H  
ATOM   4966 2HB  GLN A 326      -4.217 -22.524 -10.466  1.00  1.21           H  
ATOM   4967 1HG  GLN A 326      -3.487 -21.529  -8.462  1.00  1.21           H  
ATOM   4968 2HG  GLN A 326      -2.870 -23.190  -8.406  1.00  1.21           H  
ATOM   4969 1HE2 GLN A 326       0.368 -22.099  -7.721  1.00  1.21           H  
ATOM   4970 2HE2 GLN A 326      -0.862 -23.321  -7.537  1.00  1.21           H  
ATOM   4971  N   ILE A 327      -1.517 -25.239  -9.808  1.00  1.18           N  
ATOM   4972  CA  ILE A 327      -1.591 -26.466  -9.057  1.00  1.18           C  
ATOM   4973  C   ILE A 327      -2.024 -26.104  -7.648  1.00  1.18           C  
ATOM   4974  O   ILE A 327      -1.460 -25.202  -7.026  1.00  1.18           O  
ATOM   4975  CB  ILE A 327      -0.228 -27.187  -9.048  1.00  1.18           C  
ATOM   4976  CG1 ILE A 327       0.195 -27.553 -10.506  1.00  1.18           C  
ATOM   4977  CG2 ILE A 327      -0.358 -28.454  -8.203  1.00  1.18           C  
ATOM   4978  CD1 ILE A 327       1.626 -27.984 -10.647  1.00  1.18           C  
ATOM   4979  H   ILE A 327      -0.635 -24.755  -9.901  1.00  1.18           H  
ATOM   4980  HA  ILE A 327      -2.345 -27.118  -9.480  1.00  1.18           H  
ATOM   4981  HB  ILE A 327       0.538 -26.538  -8.631  1.00  1.18           H  
ATOM   4982 1HG1 ILE A 327      -0.401 -28.375 -10.843  1.00  1.18           H  
ATOM   4983 2HG1 ILE A 327       0.020 -26.692 -11.160  1.00  1.18           H  
ATOM   4984 1HG2 ILE A 327       0.590 -28.989  -8.187  1.00  1.18           H  
ATOM   4985 2HG2 ILE A 327      -0.640 -28.192  -7.186  1.00  1.18           H  
ATOM   4986 3HG2 ILE A 327      -1.131 -29.088  -8.638  1.00  1.18           H  
ATOM   4987 1HD1 ILE A 327       1.829 -28.232 -11.685  1.00  1.18           H  
ATOM   4988 2HD1 ILE A 327       2.272 -27.171 -10.334  1.00  1.18           H  
ATOM   4989 3HD1 ILE A 327       1.812 -28.855 -10.023  1.00  1.18           H  
ATOM   4990  N   TYR A 328      -3.076 -26.749  -7.167  1.00  1.18           N  
ATOM   4991  CA  TYR A 328      -3.532 -26.476  -5.819  1.00  1.18           C  
ATOM   4992  C   TYR A 328      -2.990 -27.447  -4.813  1.00  1.18           C  
ATOM   4993  O   TYR A 328      -2.707 -27.039  -3.688  1.00  1.18           O  
ATOM   4994  CB  TYR A 328      -5.035 -26.446  -5.689  1.00  1.18           C  
ATOM   4995  CG  TYR A 328      -5.679 -25.237  -6.253  1.00  1.18           C  
ATOM   4996  CD1 TYR A 328      -6.977 -25.299  -6.603  1.00  1.18           C  
ATOM   4997  CD2 TYR A 328      -4.974 -24.048  -6.397  1.00  1.18           C  
ATOM   4998  CE1 TYR A 328      -7.609 -24.192  -7.097  1.00  1.18           C  
ATOM   4999  CE2 TYR A 328      -5.613 -22.938  -6.896  1.00  1.18           C  
ATOM   5000  CZ  TYR A 328      -6.931 -23.022  -7.248  1.00  1.18           C  
ATOM   5001  OH  TYR A 328      -7.596 -21.944  -7.758  1.00  1.18           O  
ATOM   5002  H   TYR A 328      -3.529 -27.459  -7.729  1.00  1.18           H  
ATOM   5003  HA  TYR A 328      -3.168 -25.491  -5.537  1.00  1.18           H  
ATOM   5004 1HB  TYR A 328      -5.464 -27.328  -6.180  1.00  1.18           H  
ATOM   5005 2HB  TYR A 328      -5.281 -26.503  -4.642  1.00  1.18           H  
ATOM   5006  HD1 TYR A 328      -7.496 -26.224  -6.474  1.00  1.18           H  
ATOM   5007  HD2 TYR A 328      -3.923 -23.989  -6.114  1.00  1.18           H  
ATOM   5008  HE1 TYR A 328      -8.654 -24.223  -7.381  1.00  1.18           H  
ATOM   5009  HE2 TYR A 328      -5.081 -22.005  -7.011  1.00  1.18           H  
ATOM   5010  HH  TYR A 328      -8.349 -22.272  -8.313  1.00  1.18           H  
ATOM   5011  N   GLY A 329      -2.801 -28.704  -5.203  1.00  1.19           N  
ATOM   5012  CA  GLY A 329      -2.289 -29.666  -4.225  1.00  1.19           C  
ATOM   5013  C   GLY A 329      -2.118 -31.097  -4.727  1.00  1.19           C  
ATOM   5014  O   GLY A 329      -2.422 -31.422  -5.877  1.00  1.19           O  
ATOM   5015  H   GLY A 329      -3.058 -28.973  -6.155  1.00  1.19           H  
ATOM   5016 1HA  GLY A 329      -1.324 -29.311  -3.859  1.00  1.19           H  
ATOM   5017 2HA  GLY A 329      -2.951 -29.673  -3.362  1.00  1.19           H  
ATOM   5018  N   GLU A 330      -1.596 -31.952  -3.838  1.00  1.21           N  
ATOM   5019  CA  GLU A 330      -1.325 -33.360  -4.148  1.00  1.21           C  
ATOM   5020  C   GLU A 330      -2.004 -34.316  -3.160  1.00  1.21           C  
ATOM   5021  O   GLU A 330      -1.607 -34.419  -1.990  1.00  1.21           O  
ATOM   5022  CB  GLU A 330       0.183 -33.596  -4.189  1.00  1.21           C  
ATOM   5023  CG  GLU A 330       0.910 -32.818  -5.298  1.00  1.21           C  
ATOM   5024  CD  GLU A 330       2.408 -33.048  -5.326  1.00  1.21           C  
ATOM   5025  OE1 GLU A 330       2.899 -33.783  -4.501  1.00  1.21           O  
ATOM   5026  OE2 GLU A 330       3.057 -32.477  -6.173  1.00  1.21           O  
ATOM   5027  H   GLU A 330      -1.391 -31.589  -2.907  1.00  1.21           H  
ATOM   5028  HA  GLU A 330      -1.716 -33.566  -5.136  1.00  1.21           H  
ATOM   5029 1HB  GLU A 330       0.621 -33.319  -3.233  1.00  1.21           H  
ATOM   5030 2HB  GLU A 330       0.376 -34.657  -4.346  1.00  1.21           H  
ATOM   5031 1HG  GLU A 330       0.486 -33.114  -6.261  1.00  1.21           H  
ATOM   5032 2HG  GLU A 330       0.720 -31.755  -5.165  1.00  1.21           H  
ATOM   5033  N   LEU A 331      -3.032 -35.019  -3.650  1.00  1.26           N  
ATOM   5034  CA  LEU A 331      -3.900 -35.868  -2.832  1.00  1.26           C  
ATOM   5035  C   LEU A 331      -3.241 -37.226  -2.584  1.00  1.26           C  
ATOM   5036  O   LEU A 331      -2.800 -37.842  -3.540  1.00  1.26           O  
ATOM   5037  CB  LEU A 331      -5.201 -36.143  -3.603  1.00  1.26           C  
ATOM   5038  CG  LEU A 331      -6.222 -35.061  -3.691  1.00  1.26           C  
ATOM   5039  CD1 LEU A 331      -5.661 -33.889  -4.548  1.00  1.26           C  
ATOM   5040  CD2 LEU A 331      -7.478 -35.620  -4.305  1.00  1.26           C  
ATOM   5041  H   LEU A 331      -3.240 -34.912  -4.644  1.00  1.26           H  
ATOM   5042  HA  LEU A 331      -4.111 -35.347  -1.915  1.00  1.26           H  
ATOM   5043 1HB  LEU A 331      -4.938 -36.405  -4.596  1.00  1.26           H  
ATOM   5044 2HB  LEU A 331      -5.691 -36.998  -3.139  1.00  1.26           H  
ATOM   5045  HG  LEU A 331      -6.445 -34.713  -2.722  1.00  1.26           H  
ATOM   5046 1HD1 LEU A 331      -6.404 -33.093  -4.617  1.00  1.26           H  
ATOM   5047 2HD1 LEU A 331      -4.755 -33.495  -4.094  1.00  1.26           H  
ATOM   5048 3HD1 LEU A 331      -5.430 -34.251  -5.552  1.00  1.26           H  
ATOM   5049 1HD2 LEU A 331      -8.236 -34.839  -4.364  1.00  1.26           H  
ATOM   5050 2HD2 LEU A 331      -7.260 -35.996  -5.305  1.00  1.26           H  
ATOM   5051 3HD2 LEU A 331      -7.840 -36.426  -3.684  1.00  1.26           H  
ATOM   5052  N   PRO A 332      -3.225 -37.787  -1.362  1.00  1.32           N  
ATOM   5053  CA  PRO A 332      -2.599 -39.061  -1.003  1.00  1.32           C  
ATOM   5054  C   PRO A 332      -3.418 -40.275  -1.417  1.00  1.32           C  
ATOM   5055  O   PRO A 332      -3.912 -41.035  -0.581  1.00  1.32           O  
ATOM   5056  CB  PRO A 332      -2.522 -38.949   0.516  1.00  1.32           C  
ATOM   5057  CG  PRO A 332      -3.729 -38.120   0.879  1.00  1.32           C  
ATOM   5058  CD  PRO A 332      -3.838 -37.111  -0.239  1.00  1.32           C  
ATOM   5059  HA  PRO A 332      -1.593 -39.110  -1.452  1.00  1.32           H  
ATOM   5060 1HB  PRO A 332      -2.532 -39.952   0.969  1.00  1.32           H  
ATOM   5061 2HB  PRO A 332      -1.575 -38.472   0.808  1.00  1.32           H  
ATOM   5062 1HG  PRO A 332      -4.633 -38.746   0.963  1.00  1.32           H  
ATOM   5063 2HG  PRO A 332      -3.586 -37.637   1.858  1.00  1.32           H  
ATOM   5064 1HD  PRO A 332      -4.885 -36.854  -0.432  1.00  1.32           H  
ATOM   5065 2HD  PRO A 332      -3.230 -36.271   0.025  1.00  1.32           H  
ATOM   5066  N   VAL A 333      -3.563 -40.450  -2.712  1.00  1.38           N  
ATOM   5067  CA  VAL A 333      -4.401 -41.513  -3.228  1.00  1.38           C  
ATOM   5068  C   VAL A 333      -3.653 -42.845  -3.316  1.00  1.38           C  
ATOM   5069  O   VAL A 333      -2.583 -42.934  -3.932  1.00  1.38           O  
ATOM   5070  CB  VAL A 333      -4.922 -41.104  -4.601  1.00  1.38           C  
ATOM   5071  CG1 VAL A 333      -5.774 -42.172  -5.177  1.00  1.38           C  
ATOM   5072  CG2 VAL A 333      -5.662 -39.803  -4.462  1.00  1.38           C  
ATOM   5073  H   VAL A 333      -3.111 -39.784  -3.333  1.00  1.38           H  
ATOM   5074  HA  VAL A 333      -5.252 -41.634  -2.556  1.00  1.38           H  
ATOM   5075  HB  VAL A 333      -4.080 -40.976  -5.280  1.00  1.38           H  
ATOM   5076 1HG1 VAL A 333      -6.116 -41.856  -6.148  1.00  1.38           H  
ATOM   5077 2HG1 VAL A 333      -5.195 -43.081  -5.271  1.00  1.38           H  
ATOM   5078 3HG1 VAL A 333      -6.632 -42.349  -4.533  1.00  1.38           H  
ATOM   5079 1HG2 VAL A 333      -6.046 -39.477  -5.416  1.00  1.38           H  
ATOM   5080 2HG2 VAL A 333      -6.468 -39.941  -3.788  1.00  1.38           H  
ATOM   5081 3HG2 VAL A 333      -4.990 -39.061  -4.071  1.00  1.38           H  
ATOM   5082  N   GLU A 334      -4.222 -43.871  -2.665  1.00  1.42           N  
ATOM   5083  CA  GLU A 334      -3.725 -45.262  -2.614  1.00  1.42           C  
ATOM   5084  C   GLU A 334      -2.364 -45.487  -1.930  1.00  1.42           C  
ATOM   5085  O   GLU A 334      -2.254 -46.307  -1.018  1.00  1.42           O  
ATOM   5086  CB  GLU A 334      -3.666 -45.892  -4.009  1.00  1.42           C  
ATOM   5087  CG  GLU A 334      -4.982 -46.212  -4.677  1.00  1.42           C  
ATOM   5088  CD  GLU A 334      -4.774 -46.892  -6.018  1.00  1.42           C  
ATOM   5089  OE1 GLU A 334      -4.044 -46.383  -6.856  1.00  1.42           O  
ATOM   5090  OE2 GLU A 334      -5.353 -47.934  -6.207  1.00  1.42           O  
ATOM   5091  H   GLU A 334      -5.080 -43.669  -2.170  1.00  1.42           H  
ATOM   5092  HA  GLU A 334      -4.457 -45.835  -2.044  1.00  1.42           H  
ATOM   5093 1HB  GLU A 334      -3.191 -45.219  -4.659  1.00  1.42           H  
ATOM   5094 2HB  GLU A 334      -3.064 -46.801  -3.978  1.00  1.42           H  
ATOM   5095 1HG  GLU A 334      -5.559 -46.872  -4.030  1.00  1.42           H  
ATOM   5096 2HG  GLU A 334      -5.552 -45.303  -4.819  1.00  1.42           H  
ATOM   5097  N   GLY A 335      -1.334 -44.783  -2.385  1.00  1.40           N  
ATOM   5098  CA  GLY A 335       0.019 -44.935  -1.870  1.00  1.40           C  
ATOM   5099  C   GLY A 335       0.939 -43.982  -2.609  1.00  1.40           C  
ATOM   5100  O   GLY A 335       2.126 -43.863  -2.297  1.00  1.40           O  
ATOM   5101  H   GLY A 335      -1.502 -44.111  -3.125  1.00  1.40           H  
ATOM   5102 1HA  GLY A 335       0.035 -44.715  -0.802  1.00  1.40           H  
ATOM   5103 2HA  GLY A 335       0.356 -45.961  -2.005  1.00  1.40           H  
ATOM   5104  N   GLY A 336       0.381 -43.357  -3.634  1.00  1.34           N  
ATOM   5105  CA  GLY A 336       1.073 -42.375  -4.464  1.00  1.34           C  
ATOM   5106  C   GLY A 336       0.337 -41.073  -4.289  1.00  1.34           C  
ATOM   5107  O   GLY A 336       0.092 -40.650  -3.154  1.00  1.34           O  
ATOM   5108  H   GLY A 336      -0.614 -43.515  -3.805  1.00  1.34           H  
ATOM   5109 1HA  GLY A 336       2.106 -42.267  -4.137  1.00  1.34           H  
ATOM   5110 2HA  GLY A 336       1.091 -42.661  -5.508  1.00  1.34           H  
ATOM   5111  N   ASN A 337       0.023 -40.394  -5.388  1.00  1.25           N  
ATOM   5112  CA  ASN A 337      -0.734 -39.166  -5.226  1.00  1.25           C  
ATOM   5113  C   ASN A 337      -1.396 -38.649  -6.492  1.00  1.25           C  
ATOM   5114  O   ASN A 337      -1.023 -39.031  -7.600  1.00  1.25           O  
ATOM   5115  CB  ASN A 337       0.142 -38.064  -4.616  1.00  1.25           C  
ATOM   5116  CG  ASN A 337       1.384 -37.745  -5.420  1.00  1.25           C  
ATOM   5117  OD1 ASN A 337       1.341 -37.385  -6.608  1.00  1.25           O  
ATOM   5118  ND2 ASN A 337       2.516 -37.868  -4.768  1.00  1.25           N  
ATOM   5119  H   ASN A 337       0.213 -40.772  -6.319  1.00  1.25           H  
ATOM   5120  HA  ASN A 337      -1.528 -39.402  -4.536  1.00  1.25           H  
ATOM   5121 1HB  ASN A 337      -0.449 -37.147  -4.546  1.00  1.25           H  
ATOM   5122 2HB  ASN A 337       0.431 -38.311  -3.603  1.00  1.25           H  
ATOM   5123 1HD2 ASN A 337       3.383 -37.665  -5.224  1.00  1.25           H  
ATOM   5124 2HD2 ASN A 337       2.511 -38.152  -3.808  1.00  1.25           H  
ATOM   5125  N   VAL A 338      -2.300 -37.682  -6.313  1.00  1.14           N  
ATOM   5126  CA  VAL A 338      -2.950 -37.030  -7.442  1.00  1.14           C  
ATOM   5127  C   VAL A 338      -2.809 -35.536  -7.466  1.00  1.14           C  
ATOM   5128  O   VAL A 338      -3.151 -34.838  -6.512  1.00  1.14           O  
ATOM   5129  CB  VAL A 338      -4.438 -37.382  -7.505  1.00  1.14           C  
ATOM   5130  CG1 VAL A 338      -5.113 -36.628  -8.654  1.00  1.14           C  
ATOM   5131  CG2 VAL A 338      -4.550 -38.846  -7.696  1.00  1.14           C  
ATOM   5132  H   VAL A 338      -2.550 -37.446  -5.357  1.00  1.14           H  
ATOM   5133  HA  VAL A 338      -2.488 -37.417  -8.339  1.00  1.14           H  
ATOM   5134  HB  VAL A 338      -4.928 -37.097  -6.609  1.00  1.14           H  
ATOM   5135 1HG1 VAL A 338      -6.156 -36.880  -8.693  1.00  1.14           H  
ATOM   5136 2HG1 VAL A 338      -5.020 -35.556  -8.497  1.00  1.14           H  
ATOM   5137 3HG1 VAL A 338      -4.645 -36.895  -9.587  1.00  1.14           H  
ATOM   5138 1HG2 VAL A 338      -5.572 -39.134  -7.761  1.00  1.14           H  
ATOM   5139 2HG2 VAL A 338      -4.033 -39.109  -8.603  1.00  1.14           H  
ATOM   5140 3HG2 VAL A 338      -4.084 -39.360  -6.879  1.00  1.14           H  
ATOM   5141  N   MET A 339      -2.309 -35.031  -8.578  1.00  1.05           N  
ATOM   5142  CA  MET A 339      -2.138 -33.585  -8.682  1.00  1.05           C  
ATOM   5143  C   MET A 339      -3.451 -32.912  -9.060  1.00  1.05           C  
ATOM   5144  O   MET A 339      -4.076 -33.302 -10.042  1.00  1.05           O  
ATOM   5145  CB  MET A 339      -1.061 -33.243  -9.702  1.00  1.05           C  
ATOM   5146  CG  MET A 339      -0.776 -31.767  -9.826  1.00  1.05           C  
ATOM   5147  SD  MET A 339       0.457 -31.383 -11.083  1.00  1.05           S  
ATOM   5148  CE  MET A 339      -0.451 -31.808 -12.547  1.00  1.05           C  
ATOM   5149  H   MET A 339      -2.074 -35.679  -9.336  1.00  1.05           H  
ATOM   5150  HA  MET A 339      -1.836 -33.196  -7.709  1.00  1.05           H  
ATOM   5151 1HB  MET A 339      -0.131 -33.749  -9.438  1.00  1.05           H  
ATOM   5152 2HB  MET A 339      -1.364 -33.599 -10.679  1.00  1.05           H  
ATOM   5153 1HG  MET A 339      -1.692 -31.236 -10.060  1.00  1.05           H  
ATOM   5154 2HG  MET A 339      -0.411 -31.405  -8.864  1.00  1.05           H  
ATOM   5155 1HE  MET A 339       0.140 -31.632 -13.418  1.00  1.05           H  
ATOM   5156 2HE  MET A 339      -0.699 -32.849 -12.494  1.00  1.05           H  
ATOM   5157 3HE  MET A 339      -1.353 -31.225 -12.606  1.00  1.05           H  
ATOM   5158  N   LEU A 340      -3.867 -31.915  -8.286  1.00  0.99           N  
ATOM   5159  CA  LEU A 340      -5.092 -31.165  -8.576  1.00  0.99           C  
ATOM   5160  C   LEU A 340      -4.794 -29.761  -9.087  1.00  0.99           C  
ATOM   5161  O   LEU A 340      -4.128 -28.974  -8.397  1.00  0.99           O  
ATOM   5162  CB  LEU A 340      -6.018 -31.134  -7.349  1.00  0.99           C  
ATOM   5163  CG  LEU A 340      -7.303 -30.242  -7.451  1.00  0.99           C  
ATOM   5164  CD1 LEU A 340      -8.217 -30.710  -8.564  1.00  0.99           C  
ATOM   5165  CD2 LEU A 340      -8.053 -30.340  -6.125  1.00  0.99           C  
ATOM   5166  H   LEU A 340      -3.315 -31.673  -7.464  1.00  0.99           H  
ATOM   5167  HA  LEU A 340      -5.630 -31.693  -9.360  1.00  0.99           H  
ATOM   5168 1HB  LEU A 340      -6.349 -32.155  -7.155  1.00  0.99           H  
ATOM   5169 2HB  LEU A 340      -5.438 -30.796  -6.485  1.00  0.99           H  
ATOM   5170  HG  LEU A 340      -7.015 -29.208  -7.649  1.00  0.99           H  
ATOM   5171 1HD1 LEU A 340      -9.090 -30.073  -8.582  1.00  0.99           H  
ATOM   5172 2HD1 LEU A 340      -7.706 -30.655  -9.524  1.00  0.99           H  
ATOM   5173 3HD1 LEU A 340      -8.512 -31.714  -8.376  1.00  0.99           H  
ATOM   5174 1HD2 LEU A 340      -8.945 -29.724  -6.148  1.00  0.99           H  
ATOM   5175 2HD2 LEU A 340      -8.338 -31.376  -5.938  1.00  0.99           H  
ATOM   5176 3HD2 LEU A 340      -7.407 -30.005  -5.347  1.00  0.99           H  
ATOM   5177  N   VAL A 341      -5.279 -29.496 -10.314  1.00  0.96           N  
ATOM   5178  CA  VAL A 341      -5.105 -28.242 -11.068  1.00  0.96           C  
ATOM   5179  C   VAL A 341      -6.410 -27.548 -11.484  1.00  0.96           C  
ATOM   5180  O   VAL A 341      -7.366 -28.192 -11.923  1.00  0.96           O  
ATOM   5181  CB  VAL A 341      -4.282 -28.487 -12.339  1.00  0.96           C  
ATOM   5182  CG1 VAL A 341      -4.193 -27.213 -13.193  1.00  0.96           C  
ATOM   5183  CG2 VAL A 341      -2.931 -28.914 -11.978  1.00  0.96           C  
ATOM   5184  H   VAL A 341      -5.795 -30.256 -10.767  1.00  0.96           H  
ATOM   5185  HA  VAL A 341      -4.552 -27.556 -10.434  1.00  0.96           H  
ATOM   5186  HB  VAL A 341      -4.752 -29.215 -12.890  1.00  0.96           H  
ATOM   5187 1HG1 VAL A 341      -3.630 -27.423 -14.064  1.00  0.96           H  
ATOM   5188 2HG1 VAL A 341      -5.183 -26.887 -13.494  1.00  0.96           H  
ATOM   5189 3HG1 VAL A 341      -3.705 -26.423 -12.634  1.00  0.96           H  
ATOM   5190 1HG2 VAL A 341      -2.358 -29.094 -12.874  1.00  0.96           H  
ATOM   5191 2HG2 VAL A 341      -2.490 -28.125 -11.423  1.00  0.96           H  
ATOM   5192 3HG2 VAL A 341      -2.974 -29.815 -11.384  1.00  0.96           H  
ATOM   5193  N   ASP A 342      -6.431 -26.224 -11.312  1.00  0.95           N  
ATOM   5194  CA  ASP A 342      -7.557 -25.344 -11.657  1.00  0.95           C  
ATOM   5195  C   ASP A 342      -7.236 -24.404 -12.835  1.00  0.95           C  
ATOM   5196  O   ASP A 342      -6.486 -23.455 -12.664  1.00  0.95           O  
ATOM   5197  CB  ASP A 342      -7.900 -24.521 -10.441  1.00  0.95           C  
ATOM   5198  CG  ASP A 342      -9.102 -23.579 -10.572  1.00  0.95           C  
ATOM   5199  OD1 ASP A 342      -9.679 -23.479 -11.618  1.00  0.95           O  
ATOM   5200  OD2 ASP A 342      -9.384 -22.899  -9.595  1.00  0.95           O  
ATOM   5201  H   ASP A 342      -5.579 -25.791 -10.943  1.00  0.95           H  
ATOM   5202  HA  ASP A 342      -8.412 -25.962 -11.936  1.00  0.95           H  
ATOM   5203 1HB  ASP A 342      -8.106 -25.208  -9.630  1.00  0.95           H  
ATOM   5204 2HB  ASP A 342      -7.022 -23.933 -10.156  1.00  0.95           H  
ATOM   5205  N   ASP A 343      -7.823 -24.658 -14.016  1.00  0.96           N  
ATOM   5206  CA  ASP A 343      -7.526 -23.894 -15.252  1.00  0.96           C  
ATOM   5207  C   ASP A 343      -8.751 -23.550 -16.105  1.00  0.96           C  
ATOM   5208  O   ASP A 343      -9.392 -24.428 -16.667  1.00  0.96           O  
ATOM   5209  CB  ASP A 343      -6.547 -24.675 -16.158  1.00  0.96           C  
ATOM   5210  CG  ASP A 343      -6.250 -23.943 -17.504  1.00  0.96           C  
ATOM   5211  OD1 ASP A 343      -5.503 -22.985 -17.557  1.00  0.96           O  
ATOM   5212  OD2 ASP A 343      -6.807 -24.384 -18.490  1.00  0.96           O  
ATOM   5213  H   ASP A 343      -8.488 -25.431 -14.055  1.00  0.96           H  
ATOM   5214  HA  ASP A 343      -7.052 -22.960 -14.956  1.00  0.96           H  
ATOM   5215 1HB  ASP A 343      -5.607 -24.814 -15.630  1.00  0.96           H  
ATOM   5216 2HB  ASP A 343      -6.931 -25.656 -16.359  1.00  0.96           H  
ATOM   5217  N   TYR A 344      -9.038 -22.260 -16.315  1.00  0.96           N  
ATOM   5218  CA  TYR A 344     -10.226 -21.901 -17.105  1.00  0.96           C  
ATOM   5219  C   TYR A 344     -10.037 -22.032 -18.623  1.00  0.96           C  
ATOM   5220  O   TYR A 344     -10.247 -21.087 -19.389  1.00  0.96           O  
ATOM   5221  CB  TYR A 344     -10.663 -20.471 -16.816  1.00  0.96           C  
ATOM   5222  CG  TYR A 344     -11.310 -20.246 -15.479  1.00  0.96           C  
ATOM   5223  CD1 TYR A 344     -11.324 -21.231 -14.499  1.00  0.96           C  
ATOM   5224  CD2 TYR A 344     -11.922 -19.029 -15.247  1.00  0.96           C  
ATOM   5225  CE1 TYR A 344     -11.950 -20.980 -13.294  1.00  0.96           C  
ATOM   5226  CE2 TYR A 344     -12.543 -18.781 -14.055  1.00  0.96           C  
ATOM   5227  CZ  TYR A 344     -12.560 -19.742 -13.081  1.00  0.96           C  
ATOM   5228  OH  TYR A 344     -13.175 -19.476 -11.897  1.00  0.96           O  
ATOM   5229  H   TYR A 344      -8.471 -21.547 -15.887  1.00  0.96           H  
ATOM   5230  HA  TYR A 344     -11.031 -22.564 -16.810  1.00  0.96           H  
ATOM   5231 1HB  TYR A 344      -9.799 -19.809 -16.887  1.00  0.96           H  
ATOM   5232 2HB  TYR A 344     -11.373 -20.159 -17.583  1.00  0.96           H  
ATOM   5233  HD1 TYR A 344     -10.852 -22.195 -14.672  1.00  0.96           H  
ATOM   5234  HD2 TYR A 344     -11.912 -18.263 -16.022  1.00  0.96           H  
ATOM   5235  HE1 TYR A 344     -11.962 -21.750 -12.519  1.00  0.96           H  
ATOM   5236  HE2 TYR A 344     -13.023 -17.818 -13.880  1.00  0.96           H  
ATOM   5237  HH  TYR A 344     -12.931 -20.154 -11.265  1.00  0.96           H  
ATOM   5238  N   GLY A 345      -9.749 -23.250 -19.053  1.00  0.97           N  
ATOM   5239  CA  GLY A 345      -9.535 -23.599 -20.442  1.00  0.97           C  
ATOM   5240  C   GLY A 345     -10.862 -23.754 -21.145  1.00  0.97           C  
ATOM   5241  O   GLY A 345     -11.355 -24.865 -21.311  1.00  0.97           O  
ATOM   5242  H   GLY A 345      -9.613 -23.959 -18.347  1.00  0.97           H  
ATOM   5243 1HA  GLY A 345      -8.953 -22.812 -20.918  1.00  0.97           H  
ATOM   5244 2HA  GLY A 345      -8.957 -24.520 -20.509  1.00  0.97           H  
ATOM   5245  N   HIS A 346     -11.491 -22.640 -21.470  1.00  0.97           N  
ATOM   5246  CA  HIS A 346     -12.815 -22.693 -22.073  1.00  0.97           C  
ATOM   5247  C   HIS A 346     -12.768 -23.104 -23.553  1.00  0.97           C  
ATOM   5248  O   HIS A 346     -13.517 -23.976 -23.977  1.00  0.97           O  
ATOM   5249  CB  HIS A 346     -13.557 -21.369 -21.893  1.00  0.97           C  
ATOM   5250  CG  HIS A 346     -14.978 -21.444 -22.353  1.00  0.97           C  
ATOM   5251  ND1 HIS A 346     -15.360 -21.298 -23.666  1.00  0.97           N  
ATOM   5252  CD2 HIS A 346     -16.094 -21.692 -21.654  1.00  0.97           C  
ATOM   5253  CE1 HIS A 346     -16.673 -21.449 -23.759  1.00  0.97           C  
ATOM   5254  NE2 HIS A 346     -17.163 -21.698 -22.545  1.00  0.97           N  
ATOM   5255  H   HIS A 346     -11.021 -21.752 -21.272  1.00  0.97           H  
ATOM   5256  HA  HIS A 346     -13.405 -23.449 -21.560  1.00  0.97           H  
ATOM   5257 1HB  HIS A 346     -13.542 -21.080 -20.840  1.00  0.97           H  
ATOM   5258 2HB  HIS A 346     -13.047 -20.586 -22.460  1.00  0.97           H  
ATOM   5259  HD1 HIS A 346     -14.754 -21.100 -24.449  1.00  0.97           H  
ATOM   5260  HD2 HIS A 346     -16.250 -21.885 -20.591  1.00  0.97           H  
ATOM   5261  HE1 HIS A 346     -17.164 -21.380 -24.718  1.00  0.97           H  
ATOM   5262  N   HIS A 347     -11.945 -22.455 -24.367  1.00  0.97           N  
ATOM   5263  CA  HIS A 347     -11.914 -22.821 -25.786  1.00  0.97           C  
ATOM   5264  C   HIS A 347     -11.265 -24.211 -25.903  1.00  0.97           C  
ATOM   5265  O   HIS A 347     -10.267 -24.460 -25.227  1.00  0.97           O  
ATOM   5266  CB  HIS A 347     -11.164 -21.759 -26.613  1.00  0.97           C  
ATOM   5267  CG  HIS A 347     -11.245 -21.924 -28.140  1.00  0.97           C  
ATOM   5268  ND1 HIS A 347     -10.465 -22.821 -28.842  1.00  0.97           N  
ATOM   5269  CD2 HIS A 347     -12.036 -21.326 -29.061  1.00  0.97           C  
ATOM   5270  CE1 HIS A 347     -10.759 -22.738 -30.139  1.00  0.97           C  
ATOM   5271  NE2 HIS A 347     -11.704 -21.845 -30.291  1.00  0.97           N  
ATOM   5272  H   HIS A 347     -11.297 -21.751 -23.998  1.00  0.97           H  
ATOM   5273  HA  HIS A 347     -12.930 -22.849 -26.156  1.00  0.97           H  
ATOM   5274 1HB  HIS A 347     -11.561 -20.767 -26.365  1.00  0.97           H  
ATOM   5275 2HB  HIS A 347     -10.115 -21.758 -26.327  1.00  0.97           H  
ATOM   5276  HD2 HIS A 347     -12.794 -20.582 -28.866  1.00  0.97           H  
ATOM   5277  HE1 HIS A 347     -10.298 -23.313 -30.946  1.00  0.97           H  
ATOM   5278  HE2 HIS A 347     -12.124 -21.585 -31.174  1.00  0.97           H  
ATOM   5279  N   PRO A 348     -11.730 -25.124 -26.776  1.00  0.97           N  
ATOM   5280  CA  PRO A 348     -11.119 -26.416 -27.014  1.00  0.97           C  
ATOM   5281  C   PRO A 348      -9.608 -26.330 -27.221  1.00  0.97           C  
ATOM   5282  O   PRO A 348      -8.881 -27.220 -26.793  1.00  0.97           O  
ATOM   5283  CB  PRO A 348     -11.817 -26.854 -28.293  1.00  0.97           C  
ATOM   5284  CG  PRO A 348     -13.165 -26.230 -28.205  1.00  0.97           C  
ATOM   5285  CD  PRO A 348     -12.935 -24.888 -27.578  1.00  0.97           C  
ATOM   5286  HA  PRO A 348     -11.366 -27.091 -26.181  1.00  0.97           H  
ATOM   5287 1HB  PRO A 348     -11.246 -26.520 -29.171  1.00  0.97           H  
ATOM   5288 2HB  PRO A 348     -11.865 -27.957 -28.339  1.00  0.97           H  
ATOM   5289 1HG  PRO A 348     -13.613 -26.172 -29.198  1.00  0.97           H  
ATOM   5290 2HG  PRO A 348     -13.807 -26.857 -27.610  1.00  0.97           H  
ATOM   5291 1HD  PRO A 348     -12.765 -24.167 -28.347  1.00  0.97           H  
ATOM   5292 2HD  PRO A 348     -13.780 -24.643 -26.954  1.00  0.97           H  
ATOM   5293  N   ARG A 349      -9.111 -25.248 -27.844  1.00  0.97           N  
ATOM   5294  CA  ARG A 349      -7.673 -25.093 -28.041  1.00  0.97           C  
ATOM   5295  C   ARG A 349      -6.943 -25.039 -26.702  1.00  0.97           C  
ATOM   5296  O   ARG A 349      -5.823 -25.539 -26.578  1.00  0.97           O  
ATOM   5297  CB  ARG A 349      -7.358 -23.844 -28.848  1.00  0.97           C  
ATOM   5298  CG  ARG A 349      -5.902 -23.686 -29.252  1.00  0.97           C  
ATOM   5299  CD  ARG A 349      -5.698 -22.479 -30.100  1.00  0.97           C  
ATOM   5300  NE  ARG A 349      -6.445 -22.547 -31.345  1.00  0.97           N  
ATOM   5301  CZ  ARG A 349      -6.089 -23.232 -32.442  1.00  0.97           C  
ATOM   5302  NH1 ARG A 349      -4.979 -23.944 -32.480  1.00  0.97           N  
ATOM   5303  NH2 ARG A 349      -6.894 -23.171 -33.478  1.00  0.97           N  
ATOM   5304  H   ARG A 349      -9.712 -24.502 -28.190  1.00  0.97           H  
ATOM   5305  HA  ARG A 349      -7.309 -25.957 -28.597  1.00  0.97           H  
ATOM   5306 1HB  ARG A 349      -7.945 -23.845 -29.762  1.00  0.97           H  
ATOM   5307 2HB  ARG A 349      -7.639 -22.957 -28.276  1.00  0.97           H  
ATOM   5308 1HG  ARG A 349      -5.292 -23.577 -28.351  1.00  0.97           H  
ATOM   5309 2HG  ARG A 349      -5.578 -24.564 -29.809  1.00  0.97           H  
ATOM   5310 1HD  ARG A 349      -6.058 -21.616 -29.557  1.00  0.97           H  
ATOM   5311 2HD  ARG A 349      -4.641 -22.353 -30.335  1.00  0.97           H  
ATOM   5312  HE  ARG A 349      -7.325 -22.005 -31.426  1.00  0.97           H  
ATOM   5313 1HH1 ARG A 349      -4.376 -23.980 -31.671  1.00  0.97           H  
ATOM   5314 2HH1 ARG A 349      -4.736 -24.453 -33.316  1.00  0.97           H  
ATOM   5315 1HH2 ARG A 349      -7.751 -22.595 -33.382  1.00  0.97           H  
ATOM   5316 2HH2 ARG A 349      -6.686 -23.663 -34.328  1.00  0.97           H  
ATOM   5317  N   GLU A 350      -7.557 -24.373 -25.716  1.00  0.97           N  
ATOM   5318  CA  GLU A 350      -6.964 -24.208 -24.397  1.00  0.97           C  
ATOM   5319  C   GLU A 350      -7.001 -25.532 -23.686  1.00  0.97           C  
ATOM   5320  O   GLU A 350      -6.037 -25.945 -23.036  1.00  0.97           O  
ATOM   5321  CB  GLU A 350      -7.761 -23.220 -23.543  1.00  0.97           C  
ATOM   5322  CG  GLU A 350      -7.754 -21.817 -24.000  1.00  0.97           C  
ATOM   5323  CD  GLU A 350      -8.630 -20.870 -23.139  1.00  0.97           C  
ATOM   5324  OE1 GLU A 350      -9.848 -20.851 -23.266  1.00  0.97           O  
ATOM   5325  OE2 GLU A 350      -8.059 -20.192 -22.313  1.00  0.97           O  
ATOM   5326  H   GLU A 350      -8.498 -24.029 -25.864  1.00  0.97           H  
ATOM   5327  HA  GLU A 350      -5.929 -23.880 -24.501  1.00  0.97           H  
ATOM   5328 1HB  GLU A 350      -8.794 -23.545 -23.470  1.00  0.97           H  
ATOM   5329 2HB  GLU A 350      -7.348 -23.228 -22.540  1.00  0.97           H  
ATOM   5330 1HG  GLU A 350      -6.728 -21.485 -23.964  1.00  0.97           H  
ATOM   5331 2HG  GLU A 350      -8.082 -21.783 -25.038  1.00  0.97           H  
ATOM   5332  N   VAL A 351      -8.113 -26.235 -23.865  1.00  0.97           N  
ATOM   5333  CA  VAL A 351      -8.276 -27.506 -23.199  1.00  0.97           C  
ATOM   5334  C   VAL A 351      -7.217 -28.449 -23.730  1.00  0.97           C  
ATOM   5335  O   VAL A 351      -6.509 -29.101 -22.963  1.00  0.97           O  
ATOM   5336  CB  VAL A 351      -9.664 -28.095 -23.475  1.00  0.97           C  
ATOM   5337  CG1 VAL A 351      -9.746 -29.490 -22.907  1.00  0.97           C  
ATOM   5338  CG2 VAL A 351     -10.703 -27.248 -22.901  1.00  0.97           C  
ATOM   5339  H   VAL A 351      -8.864 -25.837 -24.433  1.00  0.97           H  
ATOM   5340  HA  VAL A 351      -8.145 -27.374 -22.129  1.00  0.97           H  
ATOM   5341  HB  VAL A 351      -9.809 -28.154 -24.535  1.00  0.97           H  
ATOM   5342 1HG1 VAL A 351     -10.716 -29.912 -23.132  1.00  0.97           H  
ATOM   5343 2HG1 VAL A 351      -8.972 -30.096 -23.345  1.00  0.97           H  
ATOM   5344 3HG1 VAL A 351      -9.607 -29.455 -21.832  1.00  0.97           H  
ATOM   5345 1HG2 VAL A 351     -11.681 -27.674 -23.115  1.00  0.97           H  
ATOM   5346 2HG2 VAL A 351     -10.550 -27.193 -21.827  1.00  0.97           H  
ATOM   5347 3HG2 VAL A 351     -10.642 -26.248 -23.335  1.00  0.97           H  
ATOM   5348  N   ALA A 352      -7.078 -28.485 -25.054  1.00  0.96           N  
ATOM   5349  CA  ALA A 352      -6.100 -29.333 -25.698  1.00  0.96           C  
ATOM   5350  C   ALA A 352      -4.698 -28.972 -25.275  1.00  0.96           C  
ATOM   5351  O   ALA A 352      -3.893 -29.851 -24.982  1.00  0.96           O  
ATOM   5352  CB  ALA A 352      -6.203 -29.194 -27.203  1.00  0.96           C  
ATOM   5353  H   ALA A 352      -7.687 -27.918 -25.635  1.00  0.96           H  
ATOM   5354  HA  ALA A 352      -6.297 -30.364 -25.407  1.00  0.96           H  
ATOM   5355 1HB  ALA A 352      -5.477 -29.848 -27.681  1.00  0.96           H  
ATOM   5356 2HB  ALA A 352      -7.201 -29.461 -27.525  1.00  0.96           H  
ATOM   5357 3HB  ALA A 352      -6.002 -28.161 -27.481  1.00  0.96           H  
ATOM   5358  N   ALA A 353      -4.406 -27.672 -25.179  1.00  0.95           N  
ATOM   5359  CA  ALA A 353      -3.079 -27.240 -24.784  1.00  0.95           C  
ATOM   5360  C   ALA A 353      -2.722 -27.741 -23.397  1.00  0.95           C  
ATOM   5361  O   ALA A 353      -1.587 -28.167 -23.162  1.00  0.95           O  
ATOM   5362  CB  ALA A 353      -2.997 -25.736 -24.820  1.00  0.95           C  
ATOM   5363  H   ALA A 353      -5.092 -26.963 -25.435  1.00  0.95           H  
ATOM   5364  HA  ALA A 353      -2.367 -27.656 -25.493  1.00  0.95           H  
ATOM   5365 1HB  ALA A 353      -1.999 -25.449 -24.557  1.00  0.95           H  
ATOM   5366 2HB  ALA A 353      -3.232 -25.378 -25.821  1.00  0.95           H  
ATOM   5367 3HB  ALA A 353      -3.705 -25.312 -24.110  1.00  0.95           H  
ATOM   5368  N   VAL A 354      -3.693 -27.721 -22.487  1.00  0.93           N  
ATOM   5369  CA  VAL A 354      -3.461 -28.189 -21.133  1.00  0.93           C  
ATOM   5370  C   VAL A 354      -3.377 -29.703 -21.087  1.00  0.93           C  
ATOM   5371  O   VAL A 354      -2.514 -30.251 -20.407  1.00  0.93           O  
ATOM   5372  CB  VAL A 354      -4.507 -27.667 -20.162  1.00  0.93           C  
ATOM   5373  CG1 VAL A 354      -4.301 -28.323 -18.809  1.00  0.93           C  
ATOM   5374  CG2 VAL A 354      -4.349 -26.165 -20.036  1.00  0.93           C  
ATOM   5375  H   VAL A 354      -4.608 -27.339 -22.737  1.00  0.93           H  
ATOM   5376  HA  VAL A 354      -2.505 -27.790 -20.802  1.00  0.93           H  
ATOM   5377  HB  VAL A 354      -5.500 -27.922 -20.530  1.00  0.93           H  
ATOM   5378 1HG1 VAL A 354      -5.049 -27.955 -18.103  1.00  0.93           H  
ATOM   5379 2HG1 VAL A 354      -4.395 -29.395 -18.924  1.00  0.93           H  
ATOM   5380 3HG1 VAL A 354      -3.308 -28.085 -18.446  1.00  0.93           H  
ATOM   5381 1HG2 VAL A 354      -5.084 -25.789 -19.345  1.00  0.93           H  
ATOM   5382 2HG2 VAL A 354      -3.355 -25.932 -19.667  1.00  0.93           H  
ATOM   5383 3HG2 VAL A 354      -4.495 -25.696 -21.008  1.00  0.93           H  
ATOM   5384  N   ILE A 355      -4.252 -30.402 -21.808  1.00  0.93           N  
ATOM   5385  CA  ILE A 355      -4.165 -31.853 -21.808  1.00  0.93           C  
ATOM   5386  C   ILE A 355      -2.798 -32.263 -22.326  1.00  0.93           C  
ATOM   5387  O   ILE A 355      -2.131 -33.118 -21.740  1.00  0.93           O  
ATOM   5388  CB  ILE A 355      -5.241 -32.515 -22.688  1.00  0.93           C  
ATOM   5389  CG1 ILE A 355      -6.632 -32.323 -22.090  1.00  0.93           C  
ATOM   5390  CG2 ILE A 355      -4.920 -33.998 -22.883  1.00  0.93           C  
ATOM   5391  CD1 ILE A 355      -7.763 -32.714 -23.032  1.00  0.93           C  
ATOM   5392  H   ILE A 355      -4.973 -29.925 -22.353  1.00  0.93           H  
ATOM   5393  HA  ILE A 355      -4.274 -32.213 -20.782  1.00  0.93           H  
ATOM   5394  HB  ILE A 355      -5.246 -32.026 -23.666  1.00  0.93           H  
ATOM   5395 1HG1 ILE A 355      -6.716 -32.914 -21.202  1.00  0.93           H  
ATOM   5396 2HG1 ILE A 355      -6.750 -31.276 -21.819  1.00  0.93           H  
ATOM   5397 1HG2 ILE A 355      -5.666 -34.455 -23.528  1.00  0.93           H  
ATOM   5398 2HG2 ILE A 355      -3.942 -34.099 -23.350  1.00  0.93           H  
ATOM   5399 3HG2 ILE A 355      -4.914 -34.505 -21.930  1.00  0.93           H  
ATOM   5400 1HD1 ILE A 355      -8.727 -32.550 -22.554  1.00  0.93           H  
ATOM   5401 2HD1 ILE A 355      -7.704 -32.113 -23.936  1.00  0.93           H  
ATOM   5402 3HD1 ILE A 355      -7.671 -33.758 -23.288  1.00  0.93           H  
ATOM   5403  N   ASN A 356      -2.360 -31.630 -23.419  1.00  0.92           N  
ATOM   5404  CA  ASN A 356      -1.063 -31.925 -23.992  1.00  0.92           C  
ATOM   5405  C   ASN A 356       0.052 -31.594 -23.008  1.00  0.92           C  
ATOM   5406  O   ASN A 356       0.982 -32.385 -22.840  1.00  0.92           O  
ATOM   5407  CB  ASN A 356      -0.870 -31.126 -25.266  1.00  0.92           C  
ATOM   5408  CG  ASN A 356      -1.712 -31.622 -26.411  1.00  0.92           C  
ATOM   5409  OD1 ASN A 356      -2.175 -32.767 -26.423  1.00  0.92           O  
ATOM   5410  ND2 ASN A 356      -1.926 -30.768 -27.382  1.00  0.92           N  
ATOM   5411  H   ASN A 356      -2.948 -30.933 -23.869  1.00  0.92           H  
ATOM   5412  HA  ASN A 356      -1.011 -32.990 -24.216  1.00  0.92           H  
ATOM   5413 1HB  ASN A 356      -1.128 -30.083 -25.074  1.00  0.92           H  
ATOM   5414 2HB  ASN A 356       0.177 -31.154 -25.558  1.00  0.92           H  
ATOM   5415 1HD2 ASN A 356      -2.481 -31.036 -28.169  1.00  0.92           H  
ATOM   5416 2HD2 ASN A 356      -1.540 -29.851 -27.331  1.00  0.92           H  
ATOM   5417  N   ALA A 357      -0.060 -30.454 -22.308  1.00  0.92           N  
ATOM   5418  CA  ALA A 357       0.945 -30.060 -21.326  1.00  0.92           C  
ATOM   5419  C   ALA A 357       1.051 -31.095 -20.223  1.00  0.92           C  
ATOM   5420  O   ALA A 357       2.147 -31.435 -19.769  1.00  0.92           O  
ATOM   5421  CB  ALA A 357       0.591 -28.716 -20.717  1.00  0.92           C  
ATOM   5422  H   ALA A 357      -0.836 -29.817 -22.487  1.00  0.92           H  
ATOM   5423  HA  ALA A 357       1.908 -29.990 -21.833  1.00  0.92           H  
ATOM   5424 1HB  ALA A 357       1.350 -28.431 -20.012  1.00  0.92           H  
ATOM   5425 2HB  ALA A 357       0.517 -27.983 -21.496  1.00  0.92           H  
ATOM   5426 3HB  ALA A 357      -0.363 -28.794 -20.206  1.00  0.92           H  
ATOM   5427  N   VAL A 358      -0.088 -31.634 -19.809  1.00  0.93           N  
ATOM   5428  CA  VAL A 358      -0.085 -32.641 -18.773  1.00  0.93           C  
ATOM   5429  C   VAL A 358       0.495 -33.956 -19.267  1.00  0.93           C  
ATOM   5430  O   VAL A 358       1.348 -34.550 -18.607  1.00  0.93           O  
ATOM   5431  CB  VAL A 358      -1.487 -32.828 -18.195  1.00  0.93           C  
ATOM   5432  CG1 VAL A 358      -1.512 -33.998 -17.275  1.00  0.93           C  
ATOM   5433  CG2 VAL A 358      -1.835 -31.608 -17.413  1.00  0.93           C  
ATOM   5434  H   VAL A 358      -0.974 -31.313 -20.200  1.00  0.93           H  
ATOM   5435  HA  VAL A 358       0.534 -32.267 -17.970  1.00  0.93           H  
ATOM   5436  HB  VAL A 358      -2.208 -32.988 -19.002  1.00  0.93           H  
ATOM   5437 1HG1 VAL A 358      -2.504 -34.109 -16.850  1.00  0.93           H  
ATOM   5438 2HG1 VAL A 358      -1.246 -34.904 -17.819  1.00  0.93           H  
ATOM   5439 3HG1 VAL A 358      -0.795 -33.818 -16.496  1.00  0.93           H  
ATOM   5440 1HG2 VAL A 358      -2.802 -31.740 -17.000  1.00  0.93           H  
ATOM   5441 2HG2 VAL A 358      -1.111 -31.478 -16.617  1.00  0.93           H  
ATOM   5442 3HG2 VAL A 358      -1.825 -30.736 -18.061  1.00  0.93           H  
ATOM   5443  N   ARG A 359       0.080 -34.402 -20.447  1.00  0.94           N  
ATOM   5444  CA  ARG A 359       0.612 -35.647 -20.980  1.00  0.94           C  
ATOM   5445  C   ARG A 359       2.124 -35.543 -21.219  1.00  0.94           C  
ATOM   5446  O   ARG A 359       2.862 -36.507 -21.031  1.00  0.94           O  
ATOM   5447  CB  ARG A 359      -0.104 -36.017 -22.273  1.00  0.94           C  
ATOM   5448  CG  ARG A 359      -1.574 -36.480 -22.106  1.00  0.94           C  
ATOM   5449  CD  ARG A 359      -2.236 -36.798 -23.432  1.00  0.94           C  
ATOM   5450  NE  ARG A 359      -1.585 -37.932 -24.097  1.00  0.94           N  
ATOM   5451  CZ  ARG A 359      -1.892 -38.411 -25.329  1.00  0.94           C  
ATOM   5452  NH1 ARG A 359      -2.868 -37.888 -26.046  1.00  0.94           N  
ATOM   5453  NH2 ARG A 359      -1.202 -39.431 -25.822  1.00  0.94           N  
ATOM   5454  H   ARG A 359      -0.623 -33.881 -20.971  1.00  0.94           H  
ATOM   5455  HA  ARG A 359       0.432 -36.437 -20.250  1.00  0.94           H  
ATOM   5456 1HB  ARG A 359      -0.115 -35.144 -22.930  1.00  0.94           H  
ATOM   5457 2HB  ARG A 359       0.446 -36.805 -22.783  1.00  0.94           H  
ATOM   5458 1HG  ARG A 359      -1.601 -37.375 -21.485  1.00  0.94           H  
ATOM   5459 2HG  ARG A 359      -2.148 -35.688 -21.622  1.00  0.94           H  
ATOM   5460 1HD  ARG A 359      -3.289 -37.049 -23.275  1.00  0.94           H  
ATOM   5461 2HD  ARG A 359      -2.173 -35.930 -24.091  1.00  0.94           H  
ATOM   5462  HE  ARG A 359      -0.829 -38.383 -23.603  1.00  0.94           H  
ATOM   5463 1HH1 ARG A 359      -3.454 -37.111 -25.692  1.00  0.94           H  
ATOM   5464 2HH1 ARG A 359      -3.093 -38.263 -26.952  1.00  0.94           H  
ATOM   5465 1HH2 ARG A 359      -0.453 -39.844 -25.283  1.00  0.94           H  
ATOM   5466 2HH2 ARG A 359      -1.429 -39.793 -26.736  1.00  0.94           H  
ATOM   5467  N   GLY A 360       2.580 -34.371 -21.661  1.00  0.95           N  
ATOM   5468  CA  GLY A 360       3.990 -34.098 -21.900  1.00  0.95           C  
ATOM   5469  C   GLY A 360       4.817 -34.138 -20.616  1.00  0.95           C  
ATOM   5470  O   GLY A 360       5.823 -34.843 -20.525  1.00  0.95           O  
ATOM   5471  H   GLY A 360       1.921 -33.619 -21.845  1.00  0.95           H  
ATOM   5472 1HA  GLY A 360       4.381 -34.821 -22.614  1.00  0.95           H  
ATOM   5473 2HA  GLY A 360       4.081 -33.112 -22.356  1.00  0.95           H  
ATOM   5474  N   GLY A 361       4.402 -33.341 -19.630  1.00  0.96           N  
ATOM   5475  CA  GLY A 361       5.086 -33.225 -18.342  1.00  0.96           C  
ATOM   5476  C   GLY A 361       5.086 -34.482 -17.501  1.00  0.96           C  
ATOM   5477  O   GLY A 361       6.062 -34.759 -16.793  1.00  0.96           O  
ATOM   5478  H   GLY A 361       3.568 -32.771 -19.771  1.00  0.96           H  
ATOM   5479 1HA  GLY A 361       6.110 -32.902 -18.509  1.00  0.96           H  
ATOM   5480 2HA  GLY A 361       4.600 -32.442 -17.769  1.00  0.96           H  
ATOM   5481  N   TRP A 362       3.984 -35.220 -17.559  1.00  0.95           N  
ATOM   5482  CA  TRP A 362       3.788 -36.412 -16.770  1.00  0.95           C  
ATOM   5483  C   TRP A 362       3.299 -37.590 -17.626  1.00  0.95           C  
ATOM   5484  O   TRP A 362       2.178 -38.061 -17.433  1.00  0.95           O  
ATOM   5485  CB  TRP A 362       2.755 -36.125 -15.696  1.00  0.95           C  
ATOM   5486  CG  TRP A 362       3.106 -35.051 -14.688  1.00  0.95           C  
ATOM   5487  CD1 TRP A 362       3.715 -35.237 -13.485  1.00  0.95           C  
ATOM   5488  CD2 TRP A 362       2.839 -33.635 -14.783  1.00  0.95           C  
ATOM   5489  NE1 TRP A 362       3.838 -34.040 -12.828  1.00  0.95           N  
ATOM   5490  CE2 TRP A 362       3.302 -33.051 -13.610  1.00  0.95           C  
ATOM   5491  CE3 TRP A 362       2.252 -32.843 -15.745  1.00  0.95           C  
ATOM   5492  CZ2 TRP A 362       3.191 -31.698 -13.383  1.00  0.95           C  
ATOM   5493  CZ3 TRP A 362       2.142 -31.484 -15.530  1.00  0.95           C  
ATOM   5494  CH2 TRP A 362       2.598 -30.932 -14.377  1.00  0.95           C  
ATOM   5495  H   TRP A 362       3.213 -34.921 -18.158  1.00  0.95           H  
ATOM   5496  HA  TRP A 362       4.719 -36.666 -16.277  1.00  0.95           H  
ATOM   5497 1HB  TRP A 362       1.821 -35.842 -16.183  1.00  0.95           H  
ATOM   5498 2HB  TRP A 362       2.570 -37.021 -15.158  1.00  0.95           H  
ATOM   5499  HD1 TRP A 362       4.048 -36.198 -13.097  1.00  0.95           H  
ATOM   5500  HE1 TRP A 362       4.251 -33.911 -11.915  1.00  0.95           H  
ATOM   5501  HE3 TRP A 362       1.900 -33.296 -16.648  1.00  0.95           H  
ATOM   5502  HZ2 TRP A 362       3.551 -31.230 -12.466  1.00  0.95           H  
ATOM   5503  HZ3 TRP A 362       1.681 -30.867 -16.302  1.00  0.95           H  
ATOM   5504  HH2 TRP A 362       2.500 -29.872 -14.232  1.00  0.95           H  
ATOM   5505  N   PRO A 363       4.134 -38.148 -18.522  1.00  0.93           N  
ATOM   5506  CA  PRO A 363       3.792 -39.191 -19.483  1.00  0.93           C  
ATOM   5507  C   PRO A 363       3.451 -40.512 -18.800  1.00  0.93           C  
ATOM   5508  O   PRO A 363       2.852 -41.402 -19.401  1.00  0.93           O  
ATOM   5509  CB  PRO A 363       5.067 -39.304 -20.322  1.00  0.93           C  
ATOM   5510  CG  PRO A 363       6.173 -38.829 -19.409  1.00  0.93           C  
ATOM   5511  CD  PRO A 363       5.550 -37.743 -18.572  1.00  0.93           C  
ATOM   5512  HA  PRO A 363       2.946 -38.847 -20.096  1.00  0.93           H  
ATOM   5513 1HB  PRO A 363       5.206 -40.345 -20.653  1.00  0.93           H  
ATOM   5514 2HB  PRO A 363       4.967 -38.682 -21.228  1.00  0.93           H  
ATOM   5515 1HG  PRO A 363       6.553 -39.671 -18.801  1.00  0.93           H  
ATOM   5516 2HG  PRO A 363       7.018 -38.459 -20.006  1.00  0.93           H  
ATOM   5517 1HD  PRO A 363       6.023 -37.748 -17.591  1.00  0.93           H  
ATOM   5518 2HD  PRO A 363       5.656 -36.789 -19.082  1.00  0.93           H  
ATOM   5519  N   ASP A 364       3.842 -40.627 -17.534  1.00  0.89           N  
ATOM   5520  CA  ASP A 364       3.610 -41.817 -16.740  1.00  0.89           C  
ATOM   5521  C   ASP A 364       2.318 -41.734 -15.923  1.00  0.89           C  
ATOM   5522  O   ASP A 364       2.022 -42.643 -15.144  1.00  0.89           O  
ATOM   5523  CB  ASP A 364       4.778 -42.026 -15.787  1.00  0.89           C  
ATOM   5524  CG  ASP A 364       6.087 -42.331 -16.515  1.00  0.89           C  
ATOM   5525  OD1 ASP A 364       6.065 -43.069 -17.470  1.00  0.89           O  
ATOM   5526  OD2 ASP A 364       7.094 -41.801 -16.115  1.00  0.89           O  
ATOM   5527  H   ASP A 364       4.326 -39.861 -17.100  1.00  0.89           H  
ATOM   5528  HA  ASP A 364       3.536 -42.671 -17.412  1.00  0.89           H  
ATOM   5529 1HB  ASP A 364       4.912 -41.133 -15.180  1.00  0.89           H  
ATOM   5530 2HB  ASP A 364       4.553 -42.852 -15.113  1.00  0.89           H  
ATOM   5531  N   ARG A 365       1.560 -40.645 -16.078  1.00  0.84           N  
ATOM   5532  CA  ARG A 365       0.329 -40.481 -15.315  1.00  0.84           C  
ATOM   5533  C   ARG A 365      -0.908 -40.537 -16.204  1.00  0.84           C  
ATOM   5534  O   ARG A 365      -0.843 -40.326 -17.416  1.00  0.84           O  
ATOM   5535  CB  ARG A 365       0.325 -39.167 -14.548  1.00  0.84           C  
ATOM   5536  CG  ARG A 365       1.488 -38.966 -13.562  1.00  0.84           C  
ATOM   5537  CD  ARG A 365       1.429 -39.887 -12.416  1.00  0.84           C  
ATOM   5538  NE  ARG A 365       2.565 -39.721 -11.524  1.00  0.84           N  
ATOM   5539  CZ  ARG A 365       2.581 -38.969 -10.399  1.00  0.84           C  
ATOM   5540  NH1 ARG A 365       1.505 -38.321  -9.995  1.00  0.84           N  
ATOM   5541  NH2 ARG A 365       3.700 -38.895  -9.698  1.00  0.84           N  
ATOM   5542  H   ARG A 365       1.833 -39.905 -16.725  1.00  0.84           H  
ATOM   5543  HA  ARG A 365       0.266 -41.292 -14.594  1.00  0.84           H  
ATOM   5544 1HB  ARG A 365       0.357 -38.343 -15.260  1.00  0.84           H  
ATOM   5545 2HB  ARG A 365      -0.608 -39.074 -13.990  1.00  0.84           H  
ATOM   5546 1HG  ARG A 365       2.433 -39.131 -14.077  1.00  0.84           H  
ATOM   5547 2HG  ARG A 365       1.455 -37.947 -13.174  1.00  0.84           H  
ATOM   5548 1HD  ARG A 365       0.526 -39.672 -11.846  1.00  0.84           H  
ATOM   5549 2HD  ARG A 365       1.405 -40.922 -12.766  1.00  0.84           H  
ATOM   5550  HE  ARG A 365       3.421 -40.197 -11.775  1.00  0.84           H  
ATOM   5551 1HH1 ARG A 365       0.641 -38.375 -10.523  1.00  0.84           H  
ATOM   5552 2HH1 ARG A 365       1.526 -37.781  -9.133  1.00  0.84           H  
ATOM   5553 1HH2 ARG A 365       4.523 -39.393 -10.008  1.00  0.84           H  
ATOM   5554 2HH2 ARG A 365       3.740 -38.335  -8.860  1.00  0.84           H  
ATOM   5555  N   ARG A 366      -2.044 -40.821 -15.571  1.00  0.79           N  
ATOM   5556  CA  ARG A 366      -3.354 -40.885 -16.229  1.00  0.79           C  
ATOM   5557  C   ARG A 366      -4.134 -39.591 -16.002  1.00  0.79           C  
ATOM   5558  O   ARG A 366      -4.061 -39.005 -14.922  1.00  0.79           O  
ATOM   5559  CB  ARG A 366      -4.146 -42.071 -15.701  1.00  0.79           C  
ATOM   5560  CG  ARG A 366      -5.463 -42.284 -16.372  1.00  0.79           C  
ATOM   5561  CD  ARG A 366      -6.209 -43.480 -15.900  1.00  0.79           C  
ATOM   5562  NE  ARG A 366      -6.673 -43.349 -14.533  1.00  0.79           N  
ATOM   5563  CZ  ARG A 366      -7.700 -44.046 -14.015  1.00  0.79           C  
ATOM   5564  NH1 ARG A 366      -8.370 -44.909 -14.768  1.00  0.79           N  
ATOM   5565  NH2 ARG A 366      -8.043 -43.858 -12.759  1.00  0.79           N  
ATOM   5566  H   ARG A 366      -1.985 -40.991 -14.569  1.00  0.79           H  
ATOM   5567  HA  ARG A 366      -3.202 -41.017 -17.301  1.00  0.79           H  
ATOM   5568 1HB  ARG A 366      -3.565 -42.981 -15.811  1.00  0.79           H  
ATOM   5569 2HB  ARG A 366      -4.325 -41.926 -14.664  1.00  0.79           H  
ATOM   5570 1HG  ARG A 366      -6.100 -41.416 -16.213  1.00  0.79           H  
ATOM   5571 2HG  ARG A 366      -5.272 -42.419 -17.419  1.00  0.79           H  
ATOM   5572 1HD  ARG A 366      -7.076 -43.634 -16.541  1.00  0.79           H  
ATOM   5573 2HD  ARG A 366      -5.560 -44.354 -15.955  1.00  0.79           H  
ATOM   5574  HE  ARG A 366      -6.156 -42.720 -13.888  1.00  0.79           H  
ATOM   5575 1HH1 ARG A 366      -8.107 -45.049 -15.733  1.00  0.79           H  
ATOM   5576 2HH1 ARG A 366      -9.142 -45.425 -14.373  1.00  0.79           H  
ATOM   5577 1HH2 ARG A 366      -7.524 -43.157 -12.186  1.00  0.79           H  
ATOM   5578 2HH2 ARG A 366      -8.813 -44.377 -12.362  1.00  0.79           H  
ATOM   5579  N   LEU A 367      -4.850 -39.118 -17.026  1.00  0.73           N  
ATOM   5580  CA  LEU A 367      -5.602 -37.876 -16.858  1.00  0.73           C  
ATOM   5581  C   LEU A 367      -7.107 -38.016 -16.639  1.00  0.73           C  
ATOM   5582  O   LEU A 367      -7.851 -38.519 -17.498  1.00  0.73           O  
ATOM   5583  CB  LEU A 367      -5.368 -36.950 -18.049  1.00  0.73           C  
ATOM   5584  CG  LEU A 367      -6.228 -35.699 -18.020  1.00  0.73           C  
ATOM   5585  CD1 LEU A 367      -5.883 -34.873 -16.845  1.00  0.73           C  
ATOM   5586  CD2 LEU A 367      -6.022 -34.897 -19.270  1.00  0.73           C  
ATOM   5587  H   LEU A 367      -4.893 -39.622 -17.910  1.00  0.73           H  
ATOM   5588  HA  LEU A 367      -5.206 -37.369 -15.979  1.00  0.73           H  
ATOM   5589 1HB  LEU A 367      -4.323 -36.643 -18.053  1.00  0.73           H  
ATOM   5590 2HB  LEU A 367      -5.582 -37.494 -18.973  1.00  0.73           H  
ATOM   5591  HG  LEU A 367      -7.278 -35.989 -17.933  1.00  0.73           H  
ATOM   5592 1HD1 LEU A 367      -6.546 -34.038 -16.863  1.00  0.73           H  
ATOM   5593 2HD1 LEU A 367      -6.026 -35.413 -15.929  1.00  0.73           H  
ATOM   5594 3HD1 LEU A 367      -4.850 -34.546 -16.902  1.00  0.73           H  
ATOM   5595 1HD2 LEU A 367      -6.648 -34.020 -19.220  1.00  0.73           H  
ATOM   5596 2HD2 LEU A 367      -4.974 -34.595 -19.345  1.00  0.73           H  
ATOM   5597 3HD2 LEU A 367      -6.292 -35.489 -20.136  1.00  0.73           H  
ATOM   5598  N   VAL A 368      -7.546 -37.485 -15.502  1.00  0.69           N  
ATOM   5599  CA  VAL A 368      -8.938 -37.430 -15.113  1.00  0.69           C  
ATOM   5600  C   VAL A 368      -9.326 -35.961 -15.207  1.00  0.69           C  
ATOM   5601  O   VAL A 368      -8.620 -35.099 -14.678  1.00  0.69           O  
ATOM   5602  CB  VAL A 368      -9.130 -37.953 -13.668  1.00  0.69           C  
ATOM   5603  CG1 VAL A 368     -10.619 -37.878 -13.247  1.00  0.69           C  
ATOM   5604  CG2 VAL A 368      -8.557 -39.402 -13.570  1.00  0.69           C  
ATOM   5605  H   VAL A 368      -6.862 -37.091 -14.852  1.00  0.69           H  
ATOM   5606  HA  VAL A 368      -9.538 -38.006 -15.811  1.00  0.69           H  
ATOM   5607  HB  VAL A 368      -8.571 -37.311 -12.984  1.00  0.69           H  
ATOM   5608 1HG1 VAL A 368     -10.727 -38.231 -12.218  1.00  0.69           H  
ATOM   5609 2HG1 VAL A 368     -10.965 -36.849 -13.316  1.00  0.69           H  
ATOM   5610 3HG1 VAL A 368     -11.218 -38.495 -13.897  1.00  0.69           H  
ATOM   5611 1HG2 VAL A 368      -8.656 -39.778 -12.563  1.00  0.69           H  
ATOM   5612 2HG2 VAL A 368      -9.079 -40.063 -14.235  1.00  0.69           H  
ATOM   5613 3HG2 VAL A 368      -7.499 -39.395 -13.840  1.00  0.69           H  
ATOM   5614  N   MET A 369     -10.388 -35.671 -15.923  1.00  0.67           N  
ATOM   5615  CA  MET A 369     -10.796 -34.290 -16.093  1.00  0.67           C  
ATOM   5616  C   MET A 369     -12.226 -34.020 -15.707  1.00  0.67           C  
ATOM   5617  O   MET A 369     -13.115 -34.802 -16.024  1.00  0.67           O  
ATOM   5618  CB  MET A 369     -10.596 -33.865 -17.552  1.00  0.67           C  
ATOM   5619  CG  MET A 369     -11.074 -32.445 -17.855  1.00  0.67           C  
ATOM   5620  SD  MET A 369     -10.805 -31.952 -19.532  1.00  0.67           S  
ATOM   5621  CE  MET A 369      -9.062 -31.908 -19.441  1.00  0.67           C  
ATOM   5622  H   MET A 369     -10.905 -36.422 -16.377  1.00  0.67           H  
ATOM   5623  HA  MET A 369     -10.169 -33.665 -15.460  1.00  0.67           H  
ATOM   5624 1HB  MET A 369      -9.536 -33.920 -17.794  1.00  0.67           H  
ATOM   5625 2HB  MET A 369     -11.116 -34.562 -18.209  1.00  0.67           H  
ATOM   5626 1HG  MET A 369     -12.137 -32.385 -17.675  1.00  0.67           H  
ATOM   5627 2HG  MET A 369     -10.575 -31.731 -17.193  1.00  0.67           H  
ATOM   5628 1HE  MET A 369      -8.670 -31.571 -20.380  1.00  0.67           H  
ATOM   5629 2HE  MET A 369      -8.762 -31.215 -18.660  1.00  0.67           H  
ATOM   5630 3HE  MET A 369      -8.686 -32.897 -19.209  1.00  0.67           H  
ATOM   5631  N   VAL A 370     -12.436 -32.879 -15.074  1.00  0.66           N  
ATOM   5632  CA  VAL A 370     -13.759 -32.366 -14.808  1.00  0.66           C  
ATOM   5633  C   VAL A 370     -13.916 -31.150 -15.708  1.00  0.66           C  
ATOM   5634  O   VAL A 370     -13.009 -30.311 -15.752  1.00  0.66           O  
ATOM   5635  CB  VAL A 370     -13.969 -31.937 -13.354  1.00  0.66           C  
ATOM   5636  CG1 VAL A 370     -15.377 -31.382 -13.252  1.00  0.66           C  
ATOM   5637  CG2 VAL A 370     -13.746 -33.118 -12.383  1.00  0.66           C  
ATOM   5638  H   VAL A 370     -11.631 -32.327 -14.792  1.00  0.66           H  
ATOM   5639  HA  VAL A 370     -14.488 -33.116 -15.066  1.00  0.66           H  
ATOM   5640  HB  VAL A 370     -13.275 -31.139 -13.108  1.00  0.66           H  
ATOM   5641 1HG1 VAL A 370     -15.555 -31.053 -12.286  1.00  0.66           H  
ATOM   5642 2HG1 VAL A 370     -15.502 -30.547 -13.923  1.00  0.66           H  
ATOM   5643 3HG1 VAL A 370     -16.096 -32.166 -13.511  1.00  0.66           H  
ATOM   5644 1HG2 VAL A 370     -13.902 -32.787 -11.359  1.00  0.66           H  
ATOM   5645 2HG2 VAL A 370     -14.436 -33.915 -12.606  1.00  0.66           H  
ATOM   5646 3HG2 VAL A 370     -12.730 -33.476 -12.497  1.00  0.66           H  
ATOM   5647  N   TYR A 371     -15.025 -31.038 -16.433  1.00  0.68           N  
ATOM   5648  CA  TYR A 371     -15.110 -29.906 -17.345  1.00  0.68           C  
ATOM   5649  C   TYR A 371     -16.484 -29.260 -17.439  1.00  0.68           C  
ATOM   5650  O   TYR A 371     -17.521 -29.930 -17.502  1.00  0.68           O  
ATOM   5651  CB  TYR A 371     -14.675 -30.344 -18.739  1.00  0.68           C  
ATOM   5652  CG  TYR A 371     -14.523 -29.228 -19.666  1.00  0.68           C  
ATOM   5653  CD1 TYR A 371     -13.387 -28.559 -19.562  1.00  0.68           C  
ATOM   5654  CD2 TYR A 371     -15.467 -28.862 -20.595  1.00  0.68           C  
ATOM   5655  CE1 TYR A 371     -13.115 -27.501 -20.335  1.00  0.68           C  
ATOM   5656  CE2 TYR A 371     -15.200 -27.774 -21.405  1.00  0.68           C  
ATOM   5657  CZ  TYR A 371     -14.011 -27.098 -21.255  1.00  0.68           C  
ATOM   5658  OH  TYR A 371     -13.711 -26.030 -22.029  1.00  0.68           O  
ATOM   5659  H   TYR A 371     -15.743 -31.760 -16.369  1.00  0.68           H  
ATOM   5660  HA  TYR A 371     -14.426 -29.137 -16.996  1.00  0.68           H  
ATOM   5661 1HB  TYR A 371     -13.723 -30.864 -18.678  1.00  0.68           H  
ATOM   5662 2HB  TYR A 371     -15.368 -31.001 -19.145  1.00  0.68           H  
ATOM   5663  HD1 TYR A 371     -12.698 -28.898 -18.831  1.00  0.68           H  
ATOM   5664  HD2 TYR A 371     -16.396 -29.416 -20.689  1.00  0.68           H  
ATOM   5665  HE1 TYR A 371     -12.179 -26.970 -20.220  1.00  0.68           H  
ATOM   5666  HE2 TYR A 371     -15.912 -27.449 -22.151  1.00  0.68           H  
ATOM   5667  HH  TYR A 371     -12.861 -25.628 -21.735  1.00  0.68           H  
ATOM   5668  N   GLN A 372     -16.467 -27.929 -17.440  1.00  0.71           N  
ATOM   5669  CA  GLN A 372     -17.681 -27.130 -17.551  1.00  0.71           C  
ATOM   5670  C   GLN A 372     -17.628 -26.037 -18.616  1.00  0.71           C  
ATOM   5671  O   GLN A 372     -16.968 -25.024 -18.403  1.00  0.71           O  
ATOM   5672  CB  GLN A 372     -17.980 -26.460 -16.222  1.00  0.71           C  
ATOM   5673  CG  GLN A 372     -19.233 -25.627 -16.239  1.00  0.71           C  
ATOM   5674  CD  GLN A 372     -19.669 -25.155 -14.871  1.00  0.71           C  
ATOM   5675  OE1 GLN A 372     -18.905 -24.549 -14.087  1.00  0.71           O  
ATOM   5676  NE2 GLN A 372     -20.934 -25.442 -14.571  1.00  0.71           N  
ATOM   5677  H   GLN A 372     -15.558 -27.459 -17.360  1.00  0.71           H  
ATOM   5678  HA  GLN A 372     -18.511 -27.799 -17.756  1.00  0.71           H  
ATOM   5679 1HB  GLN A 372     -18.084 -27.213 -15.479  1.00  0.71           H  
ATOM   5680 2HB  GLN A 372     -17.142 -25.818 -15.939  1.00  0.71           H  
ATOM   5681 1HG  GLN A 372     -19.048 -24.742 -16.856  1.00  0.71           H  
ATOM   5682 2HG  GLN A 372     -20.039 -26.217 -16.681  1.00  0.71           H  
ATOM   5683 1HE2 GLN A 372     -21.329 -25.184 -13.692  1.00  0.71           H  
ATOM   5684 2HE2 GLN A 372     -21.515 -25.939 -15.267  1.00  0.71           H  
ATOM   5685  N   PRO A 373     -18.249 -26.216 -19.793  1.00  0.76           N  
ATOM   5686  CA  PRO A 373     -18.348 -25.193 -20.810  1.00  0.76           C  
ATOM   5687  C   PRO A 373     -19.158 -24.075 -20.156  1.00  0.76           C  
ATOM   5688  O   PRO A 373     -20.052 -24.370 -19.353  1.00  0.76           O  
ATOM   5689  CB  PRO A 373     -19.104 -25.878 -21.943  1.00  0.76           C  
ATOM   5690  CG  PRO A 373     -18.952 -27.372 -21.678  1.00  0.76           C  
ATOM   5691  CD  PRO A 373     -18.885 -27.494 -20.154  1.00  0.76           C  
ATOM   5692  HA  PRO A 373     -17.343 -24.852 -21.112  1.00  0.76           H  
ATOM   5693 1HB  PRO A 373     -20.126 -25.512 -21.982  1.00  0.76           H  
ATOM   5694 2HB  PRO A 373     -18.647 -25.590 -22.907  1.00  0.76           H  
ATOM   5695 1HG  PRO A 373     -19.826 -27.891 -22.081  1.00  0.76           H  
ATOM   5696 2HG  PRO A 373     -18.087 -27.778 -22.200  1.00  0.76           H  
ATOM   5697 1HD  PRO A 373     -19.900 -27.560 -19.719  1.00  0.76           H  
ATOM   5698 2HD  PRO A 373     -18.266 -28.355 -19.878  1.00  0.76           H  
ATOM   5699  N   HIS A 374     -18.900 -22.830 -20.506  1.00  0.82           N  
ATOM   5700  CA  HIS A 374     -19.649 -21.722 -19.937  1.00  0.82           C  
ATOM   5701  C   HIS A 374     -20.673 -21.268 -20.946  1.00  0.82           C  
ATOM   5702  O   HIS A 374     -21.854 -21.171 -20.644  1.00  0.82           O  
ATOM   5703  CB  HIS A 374     -18.688 -20.586 -19.534  1.00  0.82           C  
ATOM   5704  CG  HIS A 374     -19.271 -19.412 -18.800  1.00  0.82           C  
ATOM   5705  ND1 HIS A 374     -19.915 -19.539 -17.597  1.00  0.82           N  
ATOM   5706  CD2 HIS A 374     -19.247 -18.088 -19.074  1.00  0.82           C  
ATOM   5707  CE1 HIS A 374     -20.288 -18.349 -17.166  1.00  0.82           C  
ATOM   5708  NE2 HIS A 374     -19.879 -17.443 -18.036  1.00  0.82           N  
ATOM   5709  H   HIS A 374     -18.189 -22.618 -21.193  1.00  0.82           H  
ATOM   5710  HA  HIS A 374     -20.181 -22.042 -19.043  1.00  0.82           H  
ATOM   5711 1HB  HIS A 374     -17.895 -20.996 -18.926  1.00  0.82           H  
ATOM   5712 2HB  HIS A 374     -18.231 -20.186 -20.427  1.00  0.82           H  
ATOM   5713  HD1 HIS A 374     -20.101 -20.396 -17.123  1.00  0.82           H  
ATOM   5714  HD2 HIS A 374     -18.829 -17.513 -19.898  1.00  0.82           H  
ATOM   5715  HE1 HIS A 374     -20.827 -18.249 -16.226  1.00  0.82           H  
ATOM   5716  N   ARG A 375     -20.239 -21.013 -22.171  1.00  0.87           N  
ATOM   5717  CA  ARG A 375     -21.226 -20.485 -23.105  1.00  0.87           C  
ATOM   5718  C   ARG A 375     -21.665 -21.458 -24.197  1.00  0.87           C  
ATOM   5719  O   ARG A 375     -20.854 -22.153 -24.823  1.00  0.87           O  
ATOM   5720  CB  ARG A 375     -20.729 -19.193 -23.732  1.00  0.87           C  
ATOM   5721  CG  ARG A 375     -20.537 -18.046 -22.745  1.00  0.87           C  
ATOM   5722  CD  ARG A 375     -20.152 -16.769 -23.425  1.00  0.87           C  
ATOM   5723  NE  ARG A 375     -19.892 -15.701 -22.465  1.00  0.87           N  
ATOM   5724  CZ  ARG A 375     -19.683 -14.406 -22.780  1.00  0.87           C  
ATOM   5725  NH1 ARG A 375     -19.712 -14.015 -24.037  1.00  0.87           N  
ATOM   5726  NH2 ARG A 375     -19.453 -13.524 -21.820  1.00  0.87           N  
ATOM   5727  H   ARG A 375     -19.251 -21.156 -22.406  1.00  0.87           H  
ATOM   5728  HA  ARG A 375     -22.117 -20.220 -22.540  1.00  0.87           H  
ATOM   5729 1HB  ARG A 375     -19.780 -19.372 -24.229  1.00  0.87           H  
ATOM   5730 2HB  ARG A 375     -21.446 -18.863 -24.489  1.00  0.87           H  
ATOM   5731 1HG  ARG A 375     -21.469 -17.885 -22.199  1.00  0.87           H  
ATOM   5732 2HG  ARG A 375     -19.752 -18.312 -22.044  1.00  0.87           H  
ATOM   5733 1HD  ARG A 375     -19.255 -16.924 -24.018  1.00  0.87           H  
ATOM   5734 2HD  ARG A 375     -20.968 -16.450 -24.075  1.00  0.87           H  
ATOM   5735  HE  ARG A 375     -19.865 -15.949 -21.484  1.00  0.87           H  
ATOM   5736 1HH1 ARG A 375     -19.892 -14.684 -24.770  1.00  0.87           H  
ATOM   5737 2HH1 ARG A 375     -19.558 -13.043 -24.267  1.00  0.87           H  
ATOM   5738 1HH2 ARG A 375     -19.430 -13.821 -20.852  1.00  0.87           H  
ATOM   5739 2HH2 ARG A 375     -19.300 -12.554 -22.052  1.00  0.87           H  
ATOM   5740  N   PHE A 376     -22.972 -21.441 -24.442  1.00  0.92           N  
ATOM   5741  CA  PHE A 376     -23.675 -22.217 -25.457  1.00  0.92           C  
ATOM   5742  C   PHE A 376     -23.410 -21.715 -26.849  1.00  0.92           C  
ATOM   5743  O   PHE A 376     -23.323 -22.505 -27.784  1.00  0.92           O  
ATOM   5744  CB  PHE A 376     -25.181 -22.173 -25.236  1.00  0.92           C  
ATOM   5745  CG  PHE A 376     -25.705 -23.099 -24.223  1.00  0.92           C  
ATOM   5746  CD1 PHE A 376     -25.793 -22.746 -22.920  1.00  0.92           C  
ATOM   5747  CD2 PHE A 376     -26.161 -24.328 -24.606  1.00  0.92           C  
ATOM   5748  CE1 PHE A 376     -26.321 -23.620 -21.989  1.00  0.92           C  
ATOM   5749  CE2 PHE A 376     -26.685 -25.199 -23.713  1.00  0.92           C  
ATOM   5750  CZ  PHE A 376     -26.768 -24.858 -22.389  1.00  0.92           C  
ATOM   5751  H   PHE A 376     -23.525 -20.813 -23.869  1.00  0.92           H  
ATOM   5752  HA  PHE A 376     -23.345 -23.250 -25.383  1.00  0.92           H  
ATOM   5753 1HB  PHE A 376     -25.476 -21.170 -24.957  1.00  0.92           H  
ATOM   5754 2HB  PHE A 376     -25.676 -22.393 -26.180  1.00  0.92           H  
ATOM   5755  HD1 PHE A 376     -25.429 -21.773 -22.637  1.00  0.92           H  
ATOM   5756  HD2 PHE A 376     -26.110 -24.606 -25.645  1.00  0.92           H  
ATOM   5757  HE1 PHE A 376     -26.382 -23.337 -20.955  1.00  0.92           H  
ATOM   5758  HE2 PHE A 376     -27.035 -26.154 -24.064  1.00  0.92           H  
ATOM   5759  HZ  PHE A 376     -27.187 -25.557 -21.663  1.00  0.92           H  
ATOM   5760  N   SER A 377     -23.268 -20.402 -27.008  1.00  0.96           N  
ATOM   5761  CA  SER A 377     -23.023 -19.884 -28.344  1.00  0.96           C  
ATOM   5762  C   SER A 377     -21.718 -20.481 -28.857  1.00  0.96           C  
ATOM   5763  O   SER A 377     -21.625 -20.958 -29.990  1.00  0.96           O  
ATOM   5764  CB  SER A 377     -22.921 -18.374 -28.295  1.00  0.96           C  
ATOM   5765  OG  SER A 377     -24.134 -17.792 -27.895  1.00  0.96           O  
ATOM   5766  H   SER A 377     -23.378 -19.763 -26.214  1.00  0.96           H  
ATOM   5767  HA  SER A 377     -23.834 -20.181 -29.005  1.00  0.96           H  
ATOM   5768 1HB  SER A 377     -22.131 -18.083 -27.603  1.00  0.96           H  
ATOM   5769 2HB  SER A 377     -22.644 -18.003 -29.282  1.00  0.96           H  
ATOM   5770  HG  SER A 377     -24.224 -17.990 -26.924  1.00  0.96           H  
ATOM   5771  N   ARG A 378     -20.716 -20.510 -27.978  1.00  0.99           N  
ATOM   5772  CA  ARG A 378     -19.424 -21.064 -28.324  1.00  0.99           C  
ATOM   5773  C   ARG A 378     -19.474 -22.574 -28.377  1.00  0.99           C  
ATOM   5774  O   ARG A 378     -18.963 -23.164 -29.326  1.00  0.99           O  
ATOM   5775  CB  ARG A 378     -18.378 -20.616 -27.327  1.00  0.99           C  
ATOM   5776  CG  ARG A 378     -17.992 -19.150 -27.426  1.00  0.99           C  
ATOM   5777  CD  ARG A 378     -17.092 -18.725 -26.318  1.00  0.99           C  
ATOM   5778  NE  ARG A 378     -16.603 -17.391 -26.527  1.00  0.99           N  
ATOM   5779  CZ  ARG A 378     -16.229 -16.517 -25.584  1.00  0.99           C  
ATOM   5780  NH1 ARG A 378     -16.339 -16.790 -24.303  1.00  0.99           N  
ATOM   5781  NH2 ARG A 378     -15.736 -15.373 -25.992  1.00  0.99           N  
ATOM   5782  H   ARG A 378     -20.867 -20.129 -27.057  1.00  0.99           H  
ATOM   5783  HA  ARG A 378     -19.142 -20.693 -29.310  1.00  0.99           H  
ATOM   5784 1HB  ARG A 378     -18.760 -20.788 -26.323  1.00  0.99           H  
ATOM   5785 2HB  ARG A 378     -17.474 -21.215 -27.445  1.00  0.99           H  
ATOM   5786 1HG  ARG A 378     -17.472 -18.966 -28.371  1.00  0.99           H  
ATOM   5787 2HG  ARG A 378     -18.894 -18.538 -27.385  1.00  0.99           H  
ATOM   5788 1HD  ARG A 378     -17.624 -18.749 -25.371  1.00  0.99           H  
ATOM   5789 2HD  ARG A 378     -16.230 -19.392 -26.270  1.00  0.99           H  
ATOM   5790  HE  ARG A 378     -16.431 -17.097 -27.490  1.00  0.99           H  
ATOM   5791 1HH1 ARG A 378     -16.711 -17.677 -24.010  1.00  0.99           H  
ATOM   5792 2HH1 ARG A 378     -16.032 -16.116 -23.621  1.00  0.99           H  
ATOM   5793 1HH2 ARG A 378     -15.645 -15.241 -27.005  1.00  0.99           H  
ATOM   5794 2HH2 ARG A 378     -15.416 -14.684 -25.337  1.00  0.99           H  
ATOM   5795  N   THR A 379     -20.167 -23.206 -27.424  1.00  0.99           N  
ATOM   5796  CA  THR A 379     -20.221 -24.656 -27.415  1.00  0.99           C  
ATOM   5797  C   THR A 379     -20.852 -25.157 -28.685  1.00  0.99           C  
ATOM   5798  O   THR A 379     -20.374 -26.116 -29.260  1.00  0.99           O  
ATOM   5799  CB  THR A 379     -20.962 -25.217 -26.197  1.00  0.99           C  
ATOM   5800  OG1 THR A 379     -20.302 -24.796 -24.998  1.00  0.99           O  
ATOM   5801  CG2 THR A 379     -20.945 -26.755 -26.265  1.00  0.99           C  
ATOM   5802  H   THR A 379     -20.597 -22.698 -26.653  1.00  0.99           H  
ATOM   5803  HA  THR A 379     -19.224 -25.046 -27.391  1.00  0.99           H  
ATOM   5804  HB  THR A 379     -21.987 -24.869 -26.190  1.00  0.99           H  
ATOM   5805  HG1 THR A 379     -20.319 -23.816 -24.962  1.00  0.99           H  
ATOM   5806 1HG2 THR A 379     -21.462 -27.163 -25.397  1.00  0.99           H  
ATOM   5807 2HG2 THR A 379     -21.448 -27.085 -27.175  1.00  0.99           H  
ATOM   5808 3HG2 THR A 379     -19.912 -27.106 -26.271  1.00  0.99           H  
ATOM   5809  N   ARG A 380     -21.932 -24.532 -29.134  1.00  0.98           N  
ATOM   5810  CA  ARG A 380     -22.560 -24.959 -30.368  1.00  0.98           C  
ATOM   5811  C   ARG A 380     -21.581 -24.858 -31.536  1.00  0.98           C  
ATOM   5812  O   ARG A 380     -21.306 -25.851 -32.215  1.00  0.98           O  
ATOM   5813  CB  ARG A 380     -23.765 -24.102 -30.698  1.00  0.98           C  
ATOM   5814  CG  ARG A 380     -24.662 -24.658 -31.807  1.00  0.98           C  
ATOM   5815  CD  ARG A 380     -24.224 -24.306 -33.188  1.00  0.98           C  
ATOM   5816  NE  ARG A 380     -24.054 -22.886 -33.394  1.00  0.98           N  
ATOM   5817  CZ  ARG A 380     -25.027 -21.994 -33.615  1.00  0.98           C  
ATOM   5818  NH1 ARG A 380     -26.297 -22.350 -33.631  1.00  0.98           N  
ATOM   5819  NH2 ARG A 380     -24.667 -20.744 -33.819  1.00  0.98           N  
ATOM   5820  H   ARG A 380     -22.322 -23.750 -28.619  1.00  0.98           H  
ATOM   5821  HA  ARG A 380     -22.876 -25.995 -30.259  1.00  0.98           H  
ATOM   5822 1HB  ARG A 380     -24.379 -23.983 -29.805  1.00  0.98           H  
ATOM   5823 2HB  ARG A 380     -23.436 -23.102 -30.993  1.00  0.98           H  
ATOM   5824 1HG  ARG A 380     -24.687 -25.744 -31.727  1.00  0.98           H  
ATOM   5825 2HG  ARG A 380     -25.654 -24.275 -31.682  1.00  0.98           H  
ATOM   5826 1HD  ARG A 380     -23.268 -24.789 -33.392  1.00  0.98           H  
ATOM   5827 2HD  ARG A 380     -24.964 -24.663 -33.901  1.00  0.98           H  
ATOM   5828  HE  ARG A 380     -23.088 -22.511 -33.416  1.00  0.98           H  
ATOM   5829 1HH1 ARG A 380     -26.551 -23.314 -33.475  1.00  0.98           H  
ATOM   5830 2HH1 ARG A 380     -27.011 -21.659 -33.802  1.00  0.98           H  
ATOM   5831 1HH2 ARG A 380     -23.646 -20.534 -33.806  1.00  0.98           H  
ATOM   5832 2HH2 ARG A 380     -25.349 -20.028 -33.993  1.00  0.98           H  
ATOM   5833  N   ASP A 381     -20.997 -23.664 -31.740  1.00  0.96           N  
ATOM   5834  CA  ASP A 381     -20.108 -23.443 -32.882  1.00  0.96           C  
ATOM   5835  C   ASP A 381     -18.890 -24.368 -32.868  1.00  0.96           C  
ATOM   5836  O   ASP A 381     -18.405 -24.803 -33.916  1.00  0.96           O  
ATOM   5837  CB  ASP A 381     -19.610 -21.987 -32.908  1.00  0.96           C  
ATOM   5838  CG  ASP A 381     -20.692 -20.922 -33.296  1.00  0.96           C  
ATOM   5839  OD1 ASP A 381     -21.772 -21.283 -33.745  1.00  0.96           O  
ATOM   5840  OD2 ASP A 381     -20.401 -19.754 -33.159  1.00  0.96           O  
ATOM   5841  H   ASP A 381     -21.196 -22.878 -31.112  1.00  0.96           H  
ATOM   5842  HA  ASP A 381     -20.671 -23.637 -33.793  1.00  0.96           H  
ATOM   5843 1HB  ASP A 381     -19.232 -21.733 -31.911  1.00  0.96           H  
ATOM   5844 2HB  ASP A 381     -18.771 -21.905 -33.598  1.00  0.96           H  
ATOM   5845  N   LEU A 382     -18.403 -24.659 -31.673  1.00  0.93           N  
ATOM   5846  CA  LEU A 382     -17.230 -25.475 -31.446  1.00  0.93           C  
ATOM   5847  C   LEU A 382     -17.561 -26.846 -30.867  1.00  0.93           C  
ATOM   5848  O   LEU A 382     -16.671 -27.510 -30.334  1.00  0.93           O  
ATOM   5849  CB  LEU A 382     -16.318 -24.704 -30.497  1.00  0.93           C  
ATOM   5850  CG  LEU A 382     -15.850 -23.379 -31.049  1.00  0.93           C  
ATOM   5851  CD1 LEU A 382     -15.103 -22.619 -29.994  1.00  0.93           C  
ATOM   5852  CD2 LEU A 382     -14.974 -23.660 -32.253  1.00  0.93           C  
ATOM   5853  H   LEU A 382     -18.851 -24.255 -30.853  1.00  0.93           H  
ATOM   5854  HA  LEU A 382     -16.721 -25.618 -32.398  1.00  0.93           H  
ATOM   5855 1HB  LEU A 382     -16.857 -24.514 -29.584  1.00  0.93           H  
ATOM   5856 2HB  LEU A 382     -15.452 -25.305 -30.273  1.00  0.93           H  
ATOM   5857  HG  LEU A 382     -16.710 -22.779 -31.348  1.00  0.93           H  
ATOM   5858 1HD1 LEU A 382     -14.770 -21.663 -30.401  1.00  0.93           H  
ATOM   5859 2HD1 LEU A 382     -15.757 -22.441 -29.139  1.00  0.93           H  
ATOM   5860 3HD1 LEU A 382     -14.257 -23.197 -29.688  1.00  0.93           H  
ATOM   5861 1HD2 LEU A 382     -14.633 -22.740 -32.679  1.00  0.93           H  
ATOM   5862 2HD2 LEU A 382     -14.113 -24.262 -31.950  1.00  0.93           H  
ATOM   5863 3HD2 LEU A 382     -15.551 -24.209 -33.001  1.00  0.93           H  
ATOM   5864  N   TYR A 383     -18.811 -27.291 -30.987  1.00  0.89           N  
ATOM   5865  CA  TYR A 383     -19.249 -28.558 -30.400  1.00  0.89           C  
ATOM   5866  C   TYR A 383     -18.355 -29.717 -30.807  1.00  0.89           C  
ATOM   5867  O   TYR A 383     -17.844 -30.445 -29.956  1.00  0.89           O  
ATOM   5868  CB  TYR A 383     -20.687 -28.825 -30.843  1.00  0.89           C  
ATOM   5869  CG  TYR A 383     -21.332 -30.081 -30.365  1.00  0.89           C  
ATOM   5870  CD1 TYR A 383     -21.931 -30.137 -29.106  1.00  0.89           C  
ATOM   5871  CD2 TYR A 383     -21.355 -31.178 -31.195  1.00  0.89           C  
ATOM   5872  CE1 TYR A 383     -22.559 -31.304 -28.707  1.00  0.89           C  
ATOM   5873  CE2 TYR A 383     -21.973 -32.325 -30.799  1.00  0.89           C  
ATOM   5874  CZ  TYR A 383     -22.574 -32.397 -29.577  1.00  0.89           C  
ATOM   5875  OH  TYR A 383     -23.198 -33.553 -29.240  1.00  0.89           O  
ATOM   5876  H   TYR A 383     -19.517 -26.715 -31.452  1.00  0.89           H  
ATOM   5877  HA  TYR A 383     -19.217 -28.466 -29.315  1.00  0.89           H  
ATOM   5878 1HB  TYR A 383     -21.315 -28.003 -30.526  1.00  0.89           H  
ATOM   5879 2HB  TYR A 383     -20.719 -28.832 -31.932  1.00  0.89           H  
ATOM   5880  HD1 TYR A 383     -21.918 -29.265 -28.447  1.00  0.89           H  
ATOM   5881  HD2 TYR A 383     -20.884 -31.126 -32.182  1.00  0.89           H  
ATOM   5882  HE1 TYR A 383     -23.043 -31.357 -27.732  1.00  0.89           H  
ATOM   5883  HE2 TYR A 383     -21.994 -33.186 -31.467  1.00  0.89           H  
ATOM   5884  HH  TYR A 383     -23.302 -33.607 -28.286  1.00  0.89           H  
ATOM   5885  N   ASP A 384     -18.120 -29.878 -32.108  1.00  0.85           N  
ATOM   5886  CA  ASP A 384     -17.297 -30.992 -32.566  1.00  0.85           C  
ATOM   5887  C   ASP A 384     -15.886 -30.934 -31.998  1.00  0.85           C  
ATOM   5888  O   ASP A 384     -15.286 -31.975 -31.718  1.00  0.85           O  
ATOM   5889  CB  ASP A 384     -17.232 -31.022 -34.092  1.00  0.85           C  
ATOM   5890  CG  ASP A 384     -18.533 -31.470 -34.722  1.00  0.85           C  
ATOM   5891  OD1 ASP A 384     -19.361 -31.992 -34.015  1.00  0.85           O  
ATOM   5892  OD2 ASP A 384     -18.690 -31.286 -35.901  1.00  0.85           O  
ATOM   5893  H   ASP A 384     -18.537 -29.239 -32.770  1.00  0.85           H  
ATOM   5894  HA  ASP A 384     -17.759 -31.918 -32.223  1.00  0.85           H  
ATOM   5895 1HB  ASP A 384     -16.977 -30.028 -34.464  1.00  0.85           H  
ATOM   5896 2HB  ASP A 384     -16.442 -31.697 -34.408  1.00  0.85           H  
ATOM   5897  N   ASP A 385     -15.341 -29.729 -31.843  1.00  0.81           N  
ATOM   5898  CA  ASP A 385     -13.985 -29.601 -31.339  1.00  0.81           C  
ATOM   5899  C   ASP A 385     -13.962 -29.873 -29.834  1.00  0.81           C  
ATOM   5900  O   ASP A 385     -13.046 -30.528 -29.330  1.00  0.81           O  
ATOM   5901  CB  ASP A 385     -13.412 -28.227 -31.675  1.00  0.81           C  
ATOM   5902  CG  ASP A 385     -13.173 -28.010 -33.172  1.00  0.81           C  
ATOM   5903  OD1 ASP A 385     -13.216 -28.962 -33.919  1.00  0.81           O  
ATOM   5904  OD2 ASP A 385     -12.953 -26.887 -33.552  1.00  0.81           O  
ATOM   5905  H   ASP A 385     -15.882 -28.901 -32.055  1.00  0.81           H  
ATOM   5906  HA  ASP A 385     -13.363 -30.350 -31.829  1.00  0.81           H  
ATOM   5907 1HB  ASP A 385     -14.104 -27.459 -31.318  1.00  0.81           H  
ATOM   5908 2HB  ASP A 385     -12.472 -28.088 -31.147  1.00  0.81           H  
ATOM   5909  N   PHE A 386     -15.003 -29.438 -29.109  1.00  0.77           N  
ATOM   5910  CA  PHE A 386     -15.057 -29.710 -27.673  1.00  0.77           C  
ATOM   5911  C   PHE A 386     -15.095 -31.207 -27.437  1.00  0.77           C  
ATOM   5912  O   PHE A 386     -14.381 -31.732 -26.584  1.00  0.77           O  
ATOM   5913  CB  PHE A 386     -16.311 -29.097 -27.020  1.00  0.77           C  
ATOM   5914  CG  PHE A 386     -16.222 -27.680 -26.536  1.00  0.77           C  
ATOM   5915  CD1 PHE A 386     -16.781 -26.623 -27.223  1.00  0.77           C  
ATOM   5916  CD2 PHE A 386     -15.591 -27.410 -25.337  1.00  0.77           C  
ATOM   5917  CE1 PHE A 386     -16.690 -25.326 -26.727  1.00  0.77           C  
ATOM   5918  CE2 PHE A 386     -15.524 -26.132 -24.856  1.00  0.77           C  
ATOM   5919  CZ  PHE A 386     -16.071 -25.092 -25.549  1.00  0.77           C  
ATOM   5920  H   PHE A 386     -15.744 -28.902 -29.558  1.00  0.77           H  
ATOM   5921  HA  PHE A 386     -14.164 -29.304 -27.200  1.00  0.77           H  
ATOM   5922 1HB  PHE A 386     -17.129 -29.144 -27.741  1.00  0.77           H  
ATOM   5923 2HB  PHE A 386     -16.604 -29.718 -26.177  1.00  0.77           H  
ATOM   5924  HD1 PHE A 386     -17.294 -26.809 -28.150  1.00  0.77           H  
ATOM   5925  HD2 PHE A 386     -15.146 -28.225 -24.768  1.00  0.77           H  
ATOM   5926  HE1 PHE A 386     -17.119 -24.494 -27.278  1.00  0.77           H  
ATOM   5927  HE2 PHE A 386     -15.033 -25.934 -23.926  1.00  0.77           H  
ATOM   5928  HZ  PHE A 386     -16.001 -24.081 -25.153  1.00  0.77           H  
ATOM   5929  N   VAL A 387     -15.858 -31.914 -28.256  1.00  0.74           N  
ATOM   5930  CA  VAL A 387     -15.945 -33.356 -28.138  1.00  0.74           C  
ATOM   5931  C   VAL A 387     -14.620 -34.050 -28.416  1.00  0.74           C  
ATOM   5932  O   VAL A 387     -14.166 -34.879 -27.622  1.00  0.74           O  
ATOM   5933  CB  VAL A 387     -16.999 -33.865 -29.123  1.00  0.74           C  
ATOM   5934  CG1 VAL A 387     -16.958 -35.370 -29.218  1.00  0.74           C  
ATOM   5935  CG2 VAL A 387     -18.386 -33.401 -28.649  1.00  0.74           C  
ATOM   5936  H   VAL A 387     -16.425 -31.430 -28.955  1.00  0.74           H  
ATOM   5937  HA  VAL A 387     -16.262 -33.597 -27.123  1.00  0.74           H  
ATOM   5938  HB  VAL A 387     -16.785 -33.452 -30.110  1.00  0.74           H  
ATOM   5939 1HG1 VAL A 387     -17.694 -35.710 -29.930  1.00  0.74           H  
ATOM   5940 2HG1 VAL A 387     -15.971 -35.668 -29.546  1.00  0.74           H  
ATOM   5941 3HG1 VAL A 387     -17.162 -35.800 -28.287  1.00  0.74           H  
ATOM   5942 1HG2 VAL A 387     -19.132 -33.725 -29.356  1.00  0.74           H  
ATOM   5943 2HG2 VAL A 387     -18.603 -33.819 -27.663  1.00  0.74           H  
ATOM   5944 3HG2 VAL A 387     -18.402 -32.328 -28.592  1.00  0.74           H  
ATOM   5945  N   GLN A 388     -13.966 -33.681 -29.520  1.00  0.72           N  
ATOM   5946  CA  GLN A 388     -12.706 -34.312 -29.893  1.00  0.72           C  
ATOM   5947  C   GLN A 388     -11.607 -34.089 -28.868  1.00  0.72           C  
ATOM   5948  O   GLN A 388     -10.800 -34.979 -28.600  1.00  0.72           O  
ATOM   5949  CB  GLN A 388     -12.242 -33.775 -31.245  1.00  0.72           C  
ATOM   5950  CG  GLN A 388     -13.087 -34.229 -32.406  1.00  0.72           C  
ATOM   5951  CD  GLN A 388     -12.693 -33.559 -33.698  1.00  0.72           C  
ATOM   5952  OE1 GLN A 388     -11.562 -33.717 -34.180  1.00  0.72           O  
ATOM   5953  NE2 GLN A 388     -13.616 -32.793 -34.260  1.00  0.72           N  
ATOM   5954  H   GLN A 388     -14.371 -32.977 -30.142  1.00  0.72           H  
ATOM   5955  HA  GLN A 388     -12.876 -35.385 -29.977  1.00  0.72           H  
ATOM   5956 1HB  GLN A 388     -12.275 -32.682 -31.222  1.00  0.72           H  
ATOM   5957 2HB  GLN A 388     -11.212 -34.070 -31.425  1.00  0.72           H  
ATOM   5958 1HG  GLN A 388     -12.936 -35.289 -32.524  1.00  0.72           H  
ATOM   5959 2HG  GLN A 388     -14.131 -34.030 -32.202  1.00  0.72           H  
ATOM   5960 1HE2 GLN A 388     -13.416 -32.303 -35.109  1.00  0.72           H  
ATOM   5961 2HE2 GLN A 388     -14.512 -32.690 -33.810  1.00  0.72           H  
ATOM   5962  N   VAL A 389     -11.572 -32.904 -28.278  1.00  0.70           N  
ATOM   5963  CA  VAL A 389     -10.543 -32.604 -27.305  1.00  0.70           C  
ATOM   5964  C   VAL A 389     -10.806 -33.215 -25.930  1.00  0.70           C  
ATOM   5965  O   VAL A 389      -9.918 -33.830 -25.341  1.00  0.70           O  
ATOM   5966  CB  VAL A 389     -10.389 -31.102 -27.167  1.00  0.70           C  
ATOM   5967  CG1 VAL A 389      -9.450 -30.818 -26.084  1.00  0.70           C  
ATOM   5968  CG2 VAL A 389      -9.878 -30.512 -28.476  1.00  0.70           C  
ATOM   5969  H   VAL A 389     -12.248 -32.182 -28.534  1.00  0.70           H  
ATOM   5970  HA  VAL A 389      -9.603 -33.004 -27.682  1.00  0.70           H  
ATOM   5971  HB  VAL A 389     -11.357 -30.657 -26.912  1.00  0.70           H  
ATOM   5972 1HG1 VAL A 389      -9.352 -29.753 -25.996  1.00  0.70           H  
ATOM   5973 2HG1 VAL A 389      -9.835 -31.240 -25.167  1.00  0.70           H  
ATOM   5974 3HG1 VAL A 389      -8.485 -31.259 -26.313  1.00  0.70           H  
ATOM   5975 1HG2 VAL A 389      -9.766 -29.433 -28.365  1.00  0.70           H  
ATOM   5976 2HG2 VAL A 389      -8.914 -30.954 -28.719  1.00  0.70           H  
ATOM   5977 3HG2 VAL A 389     -10.582 -30.723 -29.275  1.00  0.70           H  
ATOM   5978  N   LEU A 390     -12.031 -33.089 -25.421  1.00  0.69           N  
ATOM   5979  CA  LEU A 390     -12.360 -33.616 -24.100  1.00  0.69           C  
ATOM   5980  C   LEU A 390     -12.198 -35.132 -24.071  1.00  0.69           C  
ATOM   5981  O   LEU A 390     -11.732 -35.709 -23.084  1.00  0.69           O  
ATOM   5982  CB  LEU A 390     -13.786 -33.210 -23.742  1.00  0.69           C  
ATOM   5983  CG  LEU A 390     -13.983 -31.713 -23.496  1.00  0.69           C  
ATOM   5984  CD1 LEU A 390     -15.485 -31.399 -23.358  1.00  0.69           C  
ATOM   5985  CD2 LEU A 390     -13.215 -31.330 -22.246  1.00  0.69           C  
ATOM   5986  H   LEU A 390     -12.759 -32.602 -25.943  1.00  0.69           H  
ATOM   5987  HA  LEU A 390     -11.676 -33.181 -23.372  1.00  0.69           H  
ATOM   5988 1HB  LEU A 390     -14.455 -33.523 -24.544  1.00  0.69           H  
ATOM   5989 2HB  LEU A 390     -14.049 -33.699 -22.851  1.00  0.69           H  
ATOM   5990  HG  LEU A 390     -13.589 -31.150 -24.338  1.00  0.69           H  
ATOM   5991 1HD1 LEU A 390     -15.621 -30.334 -23.192  1.00  0.69           H  
ATOM   5992 2HD1 LEU A 390     -15.998 -31.690 -24.277  1.00  0.69           H  
ATOM   5993 3HD1 LEU A 390     -15.895 -31.949 -22.530  1.00  0.69           H  
ATOM   5994 1HD2 LEU A 390     -13.323 -30.269 -22.071  1.00  0.69           H  
ATOM   5995 2HD2 LEU A 390     -13.602 -31.883 -21.395  1.00  0.69           H  
ATOM   5996 3HD2 LEU A 390     -12.165 -31.567 -22.382  1.00  0.69           H  
ATOM   5997  N   ALA A 391     -12.489 -35.774 -25.202  1.00  0.68           N  
ATOM   5998  CA  ALA A 391     -12.350 -37.212 -25.368  1.00  0.68           C  
ATOM   5999  C   ALA A 391     -10.904 -37.688 -25.151  1.00  0.68           C  
ATOM   6000  O   ALA A 391     -10.686 -38.878 -24.935  1.00  0.68           O  
ATOM   6001  CB  ALA A 391     -12.804 -37.616 -26.760  1.00  0.68           C  
ATOM   6002  H   ALA A 391     -12.877 -35.257 -25.994  1.00  0.68           H  
ATOM   6003  HA  ALA A 391     -12.984 -37.700 -24.628  1.00  0.68           H  
ATOM   6004 1HB  ALA A 391     -12.726 -38.692 -26.866  1.00  0.68           H  
ATOM   6005 2HB  ALA A 391     -13.835 -37.313 -26.916  1.00  0.68           H  
ATOM   6006 3HB  ALA A 391     -12.171 -37.130 -27.505  1.00  0.68           H  
ATOM   6007  N   ASP A 392      -9.903 -36.792 -25.295  1.00  0.68           N  
ATOM   6008  CA  ASP A 392      -8.491 -37.150 -25.112  1.00  0.68           C  
ATOM   6009  C   ASP A 392      -8.133 -37.432 -23.642  1.00  0.68           C  
ATOM   6010  O   ASP A 392      -7.049 -37.949 -23.356  1.00  0.68           O  
ATOM   6011  CB  ASP A 392      -7.555 -36.066 -25.660  1.00  0.68           C  
ATOM   6012  CG  ASP A 392      -6.129 -36.611 -26.031  1.00  0.68           C  
ATOM   6013  OD1 ASP A 392      -6.058 -37.496 -26.855  1.00  0.68           O  
ATOM   6014  OD2 ASP A 392      -5.138 -36.153 -25.486  1.00  0.68           O  
ATOM   6015  H   ASP A 392     -10.116 -35.812 -25.472  1.00  0.68           H  
ATOM   6016  HA  ASP A 392      -8.307 -38.062 -25.678  1.00  0.68           H  
ATOM   6017 1HB  ASP A 392      -8.010 -35.613 -26.545  1.00  0.68           H  
ATOM   6018 2HB  ASP A 392      -7.456 -35.286 -24.929  1.00  0.68           H  
ATOM   6019  N   ALA A 393      -9.001 -37.052 -22.702  1.00  0.66           N  
ATOM   6020  CA  ALA A 393      -8.745 -37.329 -21.293  1.00  0.66           C  
ATOM   6021  C   ALA A 393      -8.926 -38.825 -21.122  1.00  0.66           C  
ATOM   6022  O   ALA A 393      -9.479 -39.462 -22.009  1.00  0.66           O  
ATOM   6023  CB  ALA A 393      -9.673 -36.541 -20.385  1.00  0.66           C  
ATOM   6024  H   ALA A 393      -9.884 -36.607 -22.964  1.00  0.66           H  
ATOM   6025  HA  ALA A 393      -7.712 -37.081 -21.063  1.00  0.66           H  
ATOM   6026 1HB  ALA A 393      -9.464 -36.786 -19.339  1.00  0.66           H  
ATOM   6027 2HB  ALA A 393      -9.520 -35.472 -20.543  1.00  0.66           H  
ATOM   6028 3HB  ALA A 393     -10.710 -36.795 -20.613  1.00  0.66           H  
ATOM   6029  N   ASN A 394      -8.436 -39.424 -20.045  1.00  0.65           N  
ATOM   6030  CA  ASN A 394      -8.670 -40.854 -19.901  1.00  0.65           C  
ATOM   6031  C   ASN A 394     -10.031 -41.068 -19.241  1.00  0.65           C  
ATOM   6032  O   ASN A 394     -10.782 -41.982 -19.593  1.00  0.65           O  
ATOM   6033  CB  ASN A 394      -7.561 -41.490 -19.089  1.00  0.65           C  
ATOM   6034  CG  ASN A 394      -6.218 -41.474 -19.812  1.00  0.65           C  
ATOM   6035  OD1 ASN A 394      -5.305 -40.679 -19.493  1.00  0.65           O  
ATOM   6036  ND2 ASN A 394      -6.077 -42.352 -20.777  1.00  0.65           N  
ATOM   6037  H   ASN A 394      -7.962 -38.915 -19.305  1.00  0.65           H  
ATOM   6038  HA  ASN A 394      -8.701 -41.316 -20.888  1.00  0.65           H  
ATOM   6039 1HB  ASN A 394      -7.465 -40.957 -18.149  1.00  0.65           H  
ATOM   6040 2HB  ASN A 394      -7.828 -42.518 -18.856  1.00  0.65           H  
ATOM   6041 1HD2 ASN A 394      -5.220 -42.399 -21.293  1.00  0.65           H  
ATOM   6042 2HD2 ASN A 394      -6.829 -42.972 -21.003  1.00  0.65           H  
ATOM   6043  N   VAL A 395     -10.345 -40.185 -18.299  1.00  0.64           N  
ATOM   6044  CA  VAL A 395     -11.613 -40.188 -17.576  1.00  0.64           C  
ATOM   6045  C   VAL A 395     -12.190 -38.777 -17.652  1.00  0.64           C  
ATOM   6046  O   VAL A 395     -11.456 -37.808 -17.455  1.00  0.64           O  
ATOM   6047  CB  VAL A 395     -11.415 -40.605 -16.113  1.00  0.64           C  
ATOM   6048  CG1 VAL A 395     -12.720 -40.583 -15.371  1.00  0.64           C  
ATOM   6049  CG2 VAL A 395     -10.764 -41.983 -16.032  1.00  0.64           C  
ATOM   6050  H   VAL A 395      -9.640 -39.489 -18.061  1.00  0.64           H  
ATOM   6051  HA  VAL A 395     -12.303 -40.882 -18.059  1.00  0.64           H  
ATOM   6052  HB  VAL A 395     -10.782 -39.898 -15.650  1.00  0.64           H  
ATOM   6053 1HG1 VAL A 395     -12.520 -40.859 -14.347  1.00  0.64           H  
ATOM   6054 2HG1 VAL A 395     -13.158 -39.586 -15.403  1.00  0.64           H  
ATOM   6055 3HG1 VAL A 395     -13.409 -41.298 -15.816  1.00  0.64           H  
ATOM   6056 1HG2 VAL A 395     -10.611 -42.249 -14.986  1.00  0.64           H  
ATOM   6057 2HG2 VAL A 395     -11.412 -42.722 -16.506  1.00  0.64           H  
ATOM   6058 3HG2 VAL A 395      -9.802 -41.968 -16.539  1.00  0.64           H  
ATOM   6059  N   LEU A 396     -13.472 -38.642 -17.965  1.00  0.63           N  
ATOM   6060  CA  LEU A 396     -14.043 -37.303 -18.084  1.00  0.63           C  
ATOM   6061  C   LEU A 396     -15.375 -37.169 -17.359  1.00  0.63           C  
ATOM   6062  O   LEU A 396     -16.270 -38.003 -17.522  1.00  0.63           O  
ATOM   6063  CB  LEU A 396     -14.247 -36.961 -19.557  1.00  0.63           C  
ATOM   6064  CG  LEU A 396     -14.812 -35.644 -19.893  1.00  0.63           C  
ATOM   6065  CD1 LEU A 396     -13.831 -34.524 -19.525  1.00  0.63           C  
ATOM   6066  CD2 LEU A 396     -15.123 -35.676 -21.342  1.00  0.63           C  
ATOM   6067  H   LEU A 396     -14.042 -39.461 -18.120  1.00  0.63           H  
ATOM   6068  HA  LEU A 396     -13.349 -36.589 -17.651  1.00  0.63           H  
ATOM   6069 1HB  LEU A 396     -13.305 -37.080 -20.094  1.00  0.63           H  
ATOM   6070 2HB  LEU A 396     -14.952 -37.635 -19.937  1.00  0.63           H  
ATOM   6071  HG  LEU A 396     -15.716 -35.485 -19.326  1.00  0.63           H  
ATOM   6072 1HD1 LEU A 396     -14.249 -33.560 -19.773  1.00  0.63           H  
ATOM   6073 2HD1 LEU A 396     -13.633 -34.558 -18.462  1.00  0.63           H  
ATOM   6074 3HD1 LEU A 396     -12.899 -34.663 -20.073  1.00  0.63           H  
ATOM   6075 1HD2 LEU A 396     -15.565 -34.747 -21.643  1.00  0.63           H  
ATOM   6076 2HD2 LEU A 396     -14.208 -35.850 -21.901  1.00  0.63           H  
ATOM   6077 3HD2 LEU A 396     -15.816 -36.475 -21.540  1.00  0.63           H  
ATOM   6078  N   LEU A 397     -15.469 -36.139 -16.539  1.00  0.63           N  
ATOM   6079  CA  LEU A 397     -16.661 -35.813 -15.788  1.00  0.63           C  
ATOM   6080  C   LEU A 397     -17.183 -34.462 -16.275  1.00  0.63           C  
ATOM   6081  O   LEU A 397     -16.528 -33.436 -16.085  1.00  0.63           O  
ATOM   6082  CB  LEU A 397     -16.312 -35.745 -14.298  1.00  0.63           C  
ATOM   6083  CG  LEU A 397     -15.912 -37.066 -13.652  1.00  0.63           C  
ATOM   6084  CD1 LEU A 397     -14.374 -37.179 -13.713  1.00  0.63           C  
ATOM   6085  CD2 LEU A 397     -16.451 -37.143 -12.226  1.00  0.63           C  
ATOM   6086  H   LEU A 397     -14.659 -35.538 -16.436  1.00  0.63           H  
ATOM   6087  HA  LEU A 397     -17.424 -36.572 -15.962  1.00  0.63           H  
ATOM   6088 1HB  LEU A 397     -15.465 -35.096 -14.204  1.00  0.63           H  
ATOM   6089 2HB  LEU A 397     -17.115 -35.317 -13.743  1.00  0.63           H  
ATOM   6090  HG  LEU A 397     -16.321 -37.884 -14.232  1.00  0.63           H  
ATOM   6091 1HD1 LEU A 397     -14.053 -38.114 -13.285  1.00  0.63           H  
ATOM   6092 2HD1 LEU A 397     -14.037 -37.126 -14.747  1.00  0.63           H  
ATOM   6093 3HD1 LEU A 397     -13.927 -36.359 -13.155  1.00  0.63           H  
ATOM   6094 1HD2 LEU A 397     -16.169 -38.087 -11.775  1.00  0.63           H  
ATOM   6095 2HD2 LEU A 397     -16.037 -36.339 -11.649  1.00  0.63           H  
ATOM   6096 3HD2 LEU A 397     -17.537 -37.065 -12.238  1.00  0.63           H  
ATOM   6097  N   LEU A 398     -18.312 -34.456 -16.958  1.00  0.65           N  
ATOM   6098  CA  LEU A 398     -18.803 -33.202 -17.503  1.00  0.65           C  
ATOM   6099  C   LEU A 398     -19.936 -32.635 -16.682  1.00  0.65           C  
ATOM   6100  O   LEU A 398     -20.871 -33.354 -16.328  1.00  0.65           O  
ATOM   6101  CB  LEU A 398     -19.260 -33.367 -18.960  1.00  0.65           C  
ATOM   6102  CG  LEU A 398     -18.182 -33.753 -19.959  1.00  0.65           C  
ATOM   6103  CD1 LEU A 398     -18.739 -33.856 -21.382  1.00  0.65           C  
ATOM   6104  CD2 LEU A 398     -17.147 -32.727 -19.882  1.00  0.65           C  
ATOM   6105  H   LEU A 398     -18.844 -35.318 -17.065  1.00  0.65           H  
ATOM   6106  HA  LEU A 398     -17.993 -32.475 -17.492  1.00  0.65           H  
ATOM   6107 1HB  LEU A 398     -20.029 -34.128 -18.984  1.00  0.65           H  
ATOM   6108 2HB  LEU A 398     -19.700 -32.427 -19.291  1.00  0.65           H  
ATOM   6109  HG  LEU A 398     -17.775 -34.717 -19.699  1.00  0.65           H  
ATOM   6110 1HD1 LEU A 398     -17.936 -34.114 -22.058  1.00  0.65           H  
ATOM   6111 2HD1 LEU A 398     -19.489 -34.609 -21.435  1.00  0.65           H  
ATOM   6112 3HD1 LEU A 398     -19.166 -32.899 -21.678  1.00  0.65           H  
ATOM   6113 1HD2 LEU A 398     -16.348 -32.950 -20.554  1.00  0.65           H  
ATOM   6114 2HD2 LEU A 398     -17.573 -31.755 -20.140  1.00  0.65           H  
ATOM   6115 3HD2 LEU A 398     -16.767 -32.698 -18.861  1.00  0.65           H  
ATOM   6116  N   MET A 399     -19.866 -31.335 -16.430  1.00  0.68           N  
ATOM   6117  CA  MET A 399     -20.927 -30.648 -15.720  1.00  0.68           C  
ATOM   6118  C   MET A 399     -21.793 -29.911 -16.702  1.00  0.68           C  
ATOM   6119  O   MET A 399     -21.409 -29.737 -17.862  1.00  0.68           O  
ATOM   6120  CB  MET A 399     -20.419 -29.702 -14.633  1.00  0.68           C  
ATOM   6121  CG  MET A 399     -19.744 -30.396 -13.479  1.00  0.68           C  
ATOM   6122  SD  MET A 399     -19.398 -29.304 -12.107  1.00  0.68           S  
ATOM   6123  CE  MET A 399     -18.007 -28.381 -12.555  1.00  0.68           C  
ATOM   6124  H   MET A 399     -19.054 -30.810 -16.756  1.00  0.68           H  
ATOM   6125  HA  MET A 399     -21.544 -31.390 -15.237  1.00  0.68           H  
ATOM   6126 1HB  MET A 399     -19.707 -29.008 -15.070  1.00  0.68           H  
ATOM   6127 2HB  MET A 399     -21.248 -29.114 -14.239  1.00  0.68           H  
ATOM   6128 1HG  MET A 399     -20.394 -31.170 -13.116  1.00  0.68           H  
ATOM   6129 2HG  MET A 399     -18.812 -30.855 -13.818  1.00  0.68           H  
ATOM   6130 1HE  MET A 399     -17.764 -27.716 -11.741  1.00  0.68           H  
ATOM   6131 2HE  MET A 399     -17.173 -29.044 -12.750  1.00  0.68           H  
ATOM   6132 3HE  MET A 399     -18.230 -27.811 -13.426  1.00  0.68           H  
ATOM   6133  N   GLU A 400     -22.984 -29.534 -16.264  1.00  0.75           N  
ATOM   6134  CA  GLU A 400     -23.867 -28.780 -17.136  1.00  0.75           C  
ATOM   6135  C   GLU A 400     -23.272 -27.414 -17.494  1.00  0.75           C  
ATOM   6136  O   GLU A 400     -22.511 -26.826 -16.721  1.00  0.75           O  
ATOM   6137  CB  GLU A 400     -25.270 -28.687 -16.547  1.00  0.75           C  
ATOM   6138  CG  GLU A 400     -26.286 -28.179 -17.558  1.00  0.75           C  
ATOM   6139  CD  GLU A 400     -26.278 -29.009 -18.848  1.00  0.75           C  
ATOM   6140  OE1 GLU A 400     -26.809 -30.094 -18.851  1.00  0.75           O  
ATOM   6141  OE2 GLU A 400     -25.641 -28.567 -19.802  1.00  0.75           O  
ATOM   6142  H   GLU A 400     -23.267 -29.760 -15.317  1.00  0.75           H  
ATOM   6143  HA  GLU A 400     -23.978 -29.329 -18.049  1.00  0.75           H  
ATOM   6144 1HB  GLU A 400     -25.588 -29.671 -16.195  1.00  0.75           H  
ATOM   6145 2HB  GLU A 400     -25.267 -28.013 -15.690  1.00  0.75           H  
ATOM   6146 1HG  GLU A 400     -27.274 -28.258 -17.111  1.00  0.75           H  
ATOM   6147 2HG  GLU A 400     -26.115 -27.127 -17.783  1.00  0.75           H  
ATOM   6148  N   VAL A 401     -23.628 -26.939 -18.688  1.00  0.84           N  
ATOM   6149  CA  VAL A 401     -23.151 -25.680 -19.241  1.00  0.84           C  
ATOM   6150  C   VAL A 401     -23.744 -24.522 -18.453  1.00  0.84           C  
ATOM   6151  O   VAL A 401     -24.930 -24.536 -18.110  1.00  0.84           O  
ATOM   6152  CB  VAL A 401     -23.527 -25.558 -20.733  1.00  0.84           C  
ATOM   6153  CG1 VAL A 401     -23.068 -24.183 -21.291  1.00  0.84           C  
ATOM   6154  CG2 VAL A 401     -22.932 -26.707 -21.496  1.00  0.84           C  
ATOM   6155  H   VAL A 401     -24.288 -27.486 -19.235  1.00  0.84           H  
ATOM   6156  HA  VAL A 401     -22.069 -25.658 -19.150  1.00  0.84           H  
ATOM   6157  HB  VAL A 401     -24.596 -25.604 -20.829  1.00  0.84           H  
ATOM   6158 1HG1 VAL A 401     -23.343 -24.107 -22.337  1.00  0.84           H  
ATOM   6159 2HG1 VAL A 401     -23.533 -23.366 -20.740  1.00  0.84           H  
ATOM   6160 3HG1 VAL A 401     -21.990 -24.098 -21.203  1.00  0.84           H  
ATOM   6161 1HG2 VAL A 401     -23.207 -26.637 -22.551  1.00  0.84           H  
ATOM   6162 2HG2 VAL A 401     -21.871 -26.687 -21.400  1.00  0.84           H  
ATOM   6163 3HG2 VAL A 401     -23.308 -27.629 -21.078  1.00  0.84           H  
ATOM   6164  N   TYR A 402     -22.915 -23.536 -18.141  1.00  0.96           N  
ATOM   6165  CA  TYR A 402     -23.345 -22.377 -17.359  1.00  0.96           C  
ATOM   6166  C   TYR A 402     -23.427 -21.059 -18.152  1.00  0.96           C  
ATOM   6167  O   TYR A 402     -22.524 -20.236 -18.034  1.00  0.96           O  
ATOM   6168  CB  TYR A 402     -22.390 -22.199 -16.192  1.00  0.96           C  
ATOM   6169  CG  TYR A 402     -22.684 -21.020 -15.302  1.00  0.96           C  
ATOM   6170  CD1 TYR A 402     -23.841 -20.275 -15.446  1.00  0.96           C  
ATOM   6171  CD2 TYR A 402     -21.780 -20.689 -14.338  1.00  0.96           C  
ATOM   6172  CE1 TYR A 402     -24.074 -19.198 -14.628  1.00  0.96           C  
ATOM   6173  CE2 TYR A 402     -21.999 -19.622 -13.510  1.00  0.96           C  
ATOM   6174  CZ  TYR A 402     -23.144 -18.869 -13.652  1.00  0.96           C  
ATOM   6175  OH  TYR A 402     -23.369 -17.795 -12.822  1.00  0.96           O  
ATOM   6176  H   TYR A 402     -21.945 -23.614 -18.472  1.00  0.96           H  
ATOM   6177  HA  TYR A 402     -24.309 -22.614 -16.931  1.00  0.96           H  
ATOM   6178 1HB  TYR A 402     -22.414 -23.099 -15.576  1.00  0.96           H  
ATOM   6179 2HB  TYR A 402     -21.374 -22.099 -16.573  1.00  0.96           H  
ATOM   6180  HD1 TYR A 402     -24.562 -20.526 -16.199  1.00  0.96           H  
ATOM   6181  HD2 TYR A 402     -20.896 -21.279 -14.233  1.00  0.96           H  
ATOM   6182  HE1 TYR A 402     -24.984 -18.611 -14.749  1.00  0.96           H  
ATOM   6183  HE2 TYR A 402     -21.268 -19.373 -12.739  1.00  0.96           H  
ATOM   6184  HH  TYR A 402     -22.696 -17.783 -12.133  1.00  0.96           H  
ATOM   6185  N   PRO A 403     -24.554 -20.774 -18.850  1.00  1.10           N  
ATOM   6186  CA  PRO A 403     -24.703 -19.697 -19.818  1.00  1.10           C  
ATOM   6187  C   PRO A 403     -24.563 -18.314 -19.225  1.00  1.10           C  
ATOM   6188  O   PRO A 403     -25.174 -17.986 -18.204  1.00  1.10           O  
ATOM   6189  CB  PRO A 403     -26.150 -19.879 -20.301  1.00  1.10           C  
ATOM   6190  CG  PRO A 403     -26.848 -20.630 -19.190  1.00  1.10           C  
ATOM   6191  CD  PRO A 403     -25.804 -21.514 -18.587  1.00  1.10           C  
ATOM   6192  HA  PRO A 403     -23.993 -19.842 -20.647  1.00  1.10           H  
ATOM   6193 1HB  PRO A 403     -26.600 -18.893 -20.466  1.00  1.10           H  
ATOM   6194 2HB  PRO A 403     -26.166 -20.377 -21.257  1.00  1.10           H  
ATOM   6195 1HG  PRO A 403     -27.260 -19.917 -18.459  1.00  1.10           H  
ATOM   6196 2HG  PRO A 403     -27.695 -21.204 -19.575  1.00  1.10           H  
ATOM   6197 1HD  PRO A 403     -26.038 -21.584 -17.525  1.00  1.10           H  
ATOM   6198 2HD  PRO A 403     -25.781 -22.479 -19.066  1.00  1.10           H  
ATOM   6199  N   ALA A 404     -23.906 -17.430 -19.965  1.00  1.21           N  
ATOM   6200  CA  ALA A 404     -23.729 -16.047 -19.535  1.00  1.21           C  
ATOM   6201  C   ALA A 404     -24.904 -15.150 -19.942  1.00  1.21           C  
ATOM   6202  O   ALA A 404     -24.710 -14.118 -20.581  1.00  1.21           O  
ATOM   6203  CB  ALA A 404     -22.449 -15.504 -20.141  1.00  1.21           C  
ATOM   6204  H   ALA A 404     -23.466 -17.747 -20.819  1.00  1.21           H  
ATOM   6205  HA  ALA A 404     -23.651 -16.035 -18.447  1.00  1.21           H  
ATOM   6206 1HB  ALA A 404     -22.287 -14.481 -19.803  1.00  1.21           H  
ATOM   6207 2HB  ALA A 404     -21.613 -16.126 -19.829  1.00  1.21           H  
ATOM   6208 3HB  ALA A 404     -22.536 -15.521 -21.225  1.00  1.21           H  
ATOM   6209  N   GLY A 405     -26.123 -15.564 -19.605  1.00  1.26           N  
ATOM   6210  CA  GLY A 405     -27.330 -14.776 -19.922  1.00  1.26           C  
ATOM   6211  C   GLY A 405     -27.666 -14.771 -21.429  1.00  1.26           C  
ATOM   6212  O   GLY A 405     -28.448 -13.950 -21.901  1.00  1.26           O  
ATOM   6213  H   GLY A 405     -26.175 -16.425 -19.059  1.00  1.26           H  
ATOM   6214 1HA  GLY A 405     -28.175 -15.178 -19.363  1.00  1.26           H  
ATOM   6215 2HA  GLY A 405     -27.186 -13.752 -19.581  1.00  1.26           H  
ATOM   6216  N   GLU A 406     -27.059 -15.695 -22.159  1.00  1.23           N  
ATOM   6217  CA  GLU A 406     -27.116 -15.821 -23.620  1.00  1.23           C  
ATOM   6218  C   GLU A 406     -28.303 -16.519 -24.292  1.00  1.23           C  
ATOM   6219  O   GLU A 406     -28.277 -16.650 -25.509  1.00  1.23           O  
ATOM   6220  CB  GLU A 406     -25.863 -16.541 -24.092  1.00  1.23           C  
ATOM   6221  CG  GLU A 406     -25.829 -17.921 -23.599  1.00  1.23           C  
ATOM   6222  CD  GLU A 406     -24.697 -18.685 -24.022  1.00  1.23           C  
ATOM   6223  OE1 GLU A 406     -24.128 -18.467 -25.086  1.00  1.23           O  
ATOM   6224  OE2 GLU A 406     -24.348 -19.539 -23.263  1.00  1.23           O  
ATOM   6225  H   GLU A 406     -26.462 -16.333 -21.659  1.00  1.23           H  
ATOM   6226  HA  GLU A 406     -27.085 -14.806 -24.015  1.00  1.23           H  
ATOM   6227 1HB  GLU A 406     -25.827 -16.557 -25.183  1.00  1.23           H  
ATOM   6228 2HB  GLU A 406     -24.975 -16.020 -23.728  1.00  1.23           H  
ATOM   6229 1HG  GLU A 406     -25.832 -17.883 -22.514  1.00  1.23           H  
ATOM   6230 2HG  GLU A 406     -26.736 -18.434 -23.917  1.00  1.23           H  
ATOM   6231  N   GLU A 407     -29.295 -17.011 -23.546  1.00  1.13           N  
ATOM   6232  CA  GLU A 407     -30.401 -17.780 -24.160  1.00  1.13           C  
ATOM   6233  C   GLU A 407     -29.891 -19.087 -24.828  1.00  1.13           C  
ATOM   6234  O   GLU A 407     -29.711 -19.143 -26.042  1.00  1.13           O  
ATOM   6235  CB  GLU A 407     -31.187 -16.948 -25.188  1.00  1.13           C  
ATOM   6236  CG  GLU A 407     -31.876 -15.703 -24.616  1.00  1.13           C  
ATOM   6237  CD  GLU A 407     -33.035 -16.021 -23.689  1.00  1.13           C  
ATOM   6238  OE1 GLU A 407     -33.480 -17.143 -23.685  1.00  1.13           O  
ATOM   6239  OE2 GLU A 407     -33.477 -15.134 -22.995  1.00  1.13           O  
ATOM   6240  H   GLU A 407     -29.280 -16.848 -22.551  1.00  1.13           H  
ATOM   6241  HA  GLU A 407     -31.119 -18.022 -23.382  1.00  1.13           H  
ATOM   6242 1HB  GLU A 407     -30.571 -16.648 -26.022  1.00  1.13           H  
ATOM   6243 2HB  GLU A 407     -31.980 -17.575 -25.600  1.00  1.13           H  
ATOM   6244 1HG  GLU A 407     -31.138 -15.118 -24.064  1.00  1.13           H  
ATOM   6245 2HG  GLU A 407     -32.235 -15.092 -25.442  1.00  1.13           H  
ATOM   6246  N   PRO A 408     -29.702 -20.166 -24.034  1.00  1.01           N  
ATOM   6247  CA  PRO A 408     -29.120 -21.462 -24.391  1.00  1.01           C  
ATOM   6248  C   PRO A 408     -29.679 -22.115 -25.643  1.00  1.01           C  
ATOM   6249  O   PRO A 408     -30.880 -22.083 -25.905  1.00  1.01           O  
ATOM   6250  CB  PRO A 408     -29.521 -22.312 -23.183  1.00  1.01           C  
ATOM   6251  CG  PRO A 408     -29.554 -21.353 -22.049  1.00  1.01           C  
ATOM   6252  CD  PRO A 408     -30.140 -20.101 -22.622  1.00  1.01           C  
ATOM   6253  HA  PRO A 408     -28.036 -21.352 -24.461  1.00  1.01           H  
ATOM   6254 1HB  PRO A 408     -30.499 -22.780 -23.368  1.00  1.01           H  
ATOM   6255 2HB  PRO A 408     -28.825 -23.119 -23.059  1.00  1.01           H  
ATOM   6256 1HG  PRO A 408     -30.134 -21.763 -21.206  1.00  1.01           H  
ATOM   6257 2HG  PRO A 408     -28.537 -21.202 -21.698  1.00  1.01           H  
ATOM   6258 1HD  PRO A 408     -31.239 -20.122 -22.550  1.00  1.01           H  
ATOM   6259 2HD  PRO A 408     -29.693 -19.248 -22.098  1.00  1.01           H  
ATOM   6260  N   ILE A 409     -28.769 -22.735 -26.397  1.00  0.88           N  
ATOM   6261  CA  ILE A 409     -29.086 -23.377 -27.661  1.00  0.88           C  
ATOM   6262  C   ILE A 409     -29.226 -24.907 -27.507  1.00  0.88           C  
ATOM   6263  O   ILE A 409     -28.253 -25.577 -27.149  1.00  0.88           O  
ATOM   6264  CB  ILE A 409     -27.950 -23.136 -28.656  1.00  0.88           C  
ATOM   6265  CG1 ILE A 409     -27.727 -21.663 -28.872  1.00  0.88           C  
ATOM   6266  CG2 ILE A 409     -28.279 -23.808 -29.959  1.00  0.88           C  
ATOM   6267  CD1 ILE A 409     -26.443 -21.392 -29.628  1.00  0.88           C  
ATOM   6268  H   ILE A 409     -27.809 -22.723 -26.089  1.00  0.88           H  
ATOM   6269  HA  ILE A 409     -29.978 -22.921 -28.060  1.00  0.88           H  
ATOM   6270  HB  ILE A 409     -27.023 -23.551 -28.264  1.00  0.88           H  
ATOM   6271 1HG1 ILE A 409     -28.565 -21.248 -29.432  1.00  0.88           H  
ATOM   6272 2HG1 ILE A 409     -27.672 -21.155 -27.904  1.00  0.88           H  
ATOM   6273 1HG2 ILE A 409     -27.484 -23.640 -30.656  1.00  0.88           H  
ATOM   6274 2HG2 ILE A 409     -28.408 -24.876 -29.801  1.00  0.88           H  
ATOM   6275 3HG2 ILE A 409     -29.201 -23.389 -30.359  1.00  0.88           H  
ATOM   6276 1HD1 ILE A 409     -26.317 -20.317 -29.759  1.00  0.88           H  
ATOM   6277 2HD1 ILE A 409     -25.604 -21.792 -29.061  1.00  0.88           H  
ATOM   6278 3HD1 ILE A 409     -26.483 -21.873 -30.601  1.00  0.88           H  
ATOM   6279  N   PRO A 410     -30.407 -25.488 -27.781  1.00  0.79           N  
ATOM   6280  CA  PRO A 410     -30.666 -26.908 -27.687  1.00  0.79           C  
ATOM   6281  C   PRO A 410     -29.671 -27.683 -28.529  1.00  0.79           C  
ATOM   6282  O   PRO A 410     -29.330 -27.268 -29.636  1.00  0.79           O  
ATOM   6283  CB  PRO A 410     -32.085 -27.026 -28.256  1.00  0.79           C  
ATOM   6284  CG  PRO A 410     -32.713 -25.684 -27.982  1.00  0.79           C  
ATOM   6285  CD  PRO A 410     -31.591 -24.686 -28.158  1.00  0.79           C  
ATOM   6286  HA  PRO A 410     -30.624 -27.220 -26.631  1.00  0.79           H  
ATOM   6287 1HB  PRO A 410     -32.038 -27.266 -29.331  1.00  0.79           H  
ATOM   6288 2HB  PRO A 410     -32.616 -27.855 -27.769  1.00  0.79           H  
ATOM   6289 1HG  PRO A 410     -33.551 -25.506 -28.673  1.00  0.79           H  
ATOM   6290 2HG  PRO A 410     -33.134 -25.666 -26.964  1.00  0.79           H  
ATOM   6291 1HD  PRO A 410     -31.522 -24.336 -29.199  1.00  0.79           H  
ATOM   6292 2HD  PRO A 410     -31.773 -23.872 -27.441  1.00  0.79           H  
ATOM   6293  N   GLY A 411     -29.206 -28.807 -28.009  1.00  0.72           N  
ATOM   6294  CA  GLY A 411     -28.253 -29.657 -28.718  1.00  0.72           C  
ATOM   6295  C   GLY A 411     -26.793 -29.320 -28.405  1.00  0.72           C  
ATOM   6296  O   GLY A 411     -25.893 -30.082 -28.752  1.00  0.72           O  
ATOM   6297  H   GLY A 411     -29.523 -29.096 -27.091  1.00  0.72           H  
ATOM   6298 1HA  GLY A 411     -28.447 -30.698 -28.466  1.00  0.72           H  
ATOM   6299 2HA  GLY A 411     -28.420 -29.562 -29.790  1.00  0.72           H  
ATOM   6300  N   ALA A 412     -26.554 -28.183 -27.740  1.00  0.67           N  
ATOM   6301  CA  ALA A 412     -25.191 -27.777 -27.394  1.00  0.67           C  
ATOM   6302  C   ALA A 412     -24.945 -27.847 -25.892  1.00  0.67           C  
ATOM   6303  O   ALA A 412     -24.013 -27.229 -25.380  1.00  0.67           O  
ATOM   6304  CB  ALA A 412     -24.925 -26.377 -27.895  1.00  0.67           C  
ATOM   6305  H   ALA A 412     -27.320 -27.550 -27.494  1.00  0.67           H  
ATOM   6306  HA  ALA A 412     -24.496 -28.463 -27.876  1.00  0.67           H  
ATOM   6307 1HB  ALA A 412     -23.905 -26.093 -27.655  1.00  0.67           H  
ATOM   6308 2HB  ALA A 412     -25.070 -26.353 -28.970  1.00  0.67           H  
ATOM   6309 3HB  ALA A 412     -25.612 -25.690 -27.432  1.00  0.67           H  
ATOM   6310  N   ASP A 413     -25.789 -28.584 -25.182  1.00  0.65           N  
ATOM   6311  CA  ASP A 413     -25.617 -28.720 -23.741  1.00  0.65           C  
ATOM   6312  C   ASP A 413     -24.628 -29.824 -23.383  1.00  0.65           C  
ATOM   6313  O   ASP A 413     -24.121 -30.535 -24.260  1.00  0.65           O  
ATOM   6314  CB  ASP A 413     -26.988 -28.932 -23.071  1.00  0.65           C  
ATOM   6315  CG  ASP A 413     -27.698 -30.210 -23.451  1.00  0.65           C  
ATOM   6316  OD1 ASP A 413     -27.056 -31.124 -23.934  1.00  0.65           O  
ATOM   6317  OD2 ASP A 413     -28.902 -30.256 -23.303  1.00  0.65           O  
ATOM   6318  H   ASP A 413     -26.540 -29.058 -25.658  1.00  0.65           H  
ATOM   6319  HA  ASP A 413     -25.214 -27.783 -23.357  1.00  0.65           H  
ATOM   6320 1HB  ASP A 413     -26.867 -28.915 -21.988  1.00  0.65           H  
ATOM   6321 2HB  ASP A 413     -27.646 -28.112 -23.321  1.00  0.65           H  
ATOM   6322  N   SER A 414     -24.379 -29.991 -22.089  1.00  0.63           N  
ATOM   6323  CA  SER A 414     -23.419 -30.974 -21.611  1.00  0.63           C  
ATOM   6324  C   SER A 414     -23.836 -32.400 -21.919  1.00  0.63           C  
ATOM   6325  O   SER A 414     -22.990 -33.249 -22.200  1.00  0.63           O  
ATOM   6326  CB  SER A 414     -23.169 -30.757 -20.166  1.00  0.63           C  
ATOM   6327  OG  SER A 414     -22.208 -31.611 -19.655  1.00  0.63           O  
ATOM   6328  H   SER A 414     -24.861 -29.413 -21.393  1.00  0.63           H  
ATOM   6329  HA  SER A 414     -22.478 -30.792 -22.126  1.00  0.63           H  
ATOM   6330 1HB  SER A 414     -22.842 -29.731 -20.030  1.00  0.63           H  
ATOM   6331 2HB  SER A 414     -24.089 -30.873 -19.647  1.00  0.63           H  
ATOM   6332  HG  SER A 414     -21.750 -31.064 -18.966  1.00  0.63           H  
ATOM   6333  N   ARG A 415     -25.136 -32.691 -21.812  1.00  0.62           N  
ATOM   6334  CA  ARG A 415     -25.606 -34.043 -22.072  1.00  0.62           C  
ATOM   6335  C   ARG A 415     -25.313 -34.398 -23.530  1.00  0.62           C  
ATOM   6336  O   ARG A 415     -24.873 -35.507 -23.833  1.00  0.62           O  
ATOM   6337  CB  ARG A 415     -27.097 -34.166 -21.791  1.00  0.62           C  
ATOM   6338  CG  ARG A 415     -27.481 -34.089 -20.304  1.00  0.62           C  
ATOM   6339  CD  ARG A 415     -28.964 -34.194 -20.094  1.00  0.62           C  
ATOM   6340  NE  ARG A 415     -29.349 -34.098 -18.673  1.00  0.62           N  
ATOM   6341  CZ  ARG A 415     -30.620 -34.159 -18.214  1.00  0.62           C  
ATOM   6342  NH1 ARG A 415     -31.605 -34.326 -19.071  1.00  0.62           N  
ATOM   6343  NH2 ARG A 415     -30.905 -34.055 -16.911  1.00  0.62           N  
ATOM   6344  H   ARG A 415     -25.798 -31.959 -21.585  1.00  0.62           H  
ATOM   6345  HA  ARG A 415     -25.070 -34.734 -21.422  1.00  0.62           H  
ATOM   6346 1HB  ARG A 415     -27.624 -33.361 -22.310  1.00  0.62           H  
ATOM   6347 2HB  ARG A 415     -27.466 -35.110 -22.189  1.00  0.62           H  
ATOM   6348 1HG  ARG A 415     -26.989 -34.890 -19.753  1.00  0.62           H  
ATOM   6349 2HG  ARG A 415     -27.154 -33.122 -19.913  1.00  0.62           H  
ATOM   6350 1HD  ARG A 415     -29.457 -33.383 -20.634  1.00  0.62           H  
ATOM   6351 2HD  ARG A 415     -29.316 -35.150 -20.478  1.00  0.62           H  
ATOM   6352  HE  ARG A 415     -28.611 -33.959 -17.996  1.00  0.62           H  
ATOM   6353 1HH1 ARG A 415     -31.407 -34.407 -20.059  1.00  0.62           H  
ATOM   6354 2HH1 ARG A 415     -32.559 -34.374 -18.742  1.00  0.62           H  
ATOM   6355 1HH2 ARG A 415     -30.182 -33.922 -16.182  1.00  0.62           H  
ATOM   6356 2HH2 ARG A 415     -31.863 -34.105 -16.607  1.00  0.62           H  
ATOM   6357  N   ASN A 416     -25.486 -33.438 -24.441  1.00  0.61           N  
ATOM   6358  CA  ASN A 416     -25.180 -33.706 -25.837  1.00  0.61           C  
ATOM   6359  C   ASN A 416     -23.677 -33.838 -26.059  1.00  0.61           C  
ATOM   6360  O   ASN A 416     -23.248 -34.666 -26.875  1.00  0.61           O  
ATOM   6361  CB  ASN A 416     -25.840 -32.672 -26.723  1.00  0.61           C  
ATOM   6362  CG  ASN A 416     -27.309 -32.993 -26.928  1.00  0.61           C  
ATOM   6363  OD1 ASN A 416     -27.643 -33.766 -27.837  1.00  0.61           O  
ATOM   6364  ND2 ASN A 416     -28.171 -32.489 -26.105  1.00  0.61           N  
ATOM   6365  H   ASN A 416     -25.879 -32.525 -24.174  1.00  0.61           H  
ATOM   6366  HA  ASN A 416     -25.618 -34.663 -26.101  1.00  0.61           H  
ATOM   6367 1HB  ASN A 416     -25.752 -31.683 -26.259  1.00  0.61           H  
ATOM   6368 2HB  ASN A 416     -25.346 -32.628 -27.690  1.00  0.61           H  
ATOM   6369 1HD2 ASN A 416     -29.142 -32.698 -26.197  1.00  0.61           H  
ATOM   6370 2HD2 ASN A 416     -27.854 -31.915 -25.335  1.00  0.61           H  
ATOM   6371  N   LEU A 417     -22.852 -33.100 -25.314  1.00  0.60           N  
ATOM   6372  CA  LEU A 417     -21.412 -33.323 -25.440  1.00  0.60           C  
ATOM   6373  C   LEU A 417     -21.085 -34.736 -24.955  1.00  0.60           C  
ATOM   6374  O   LEU A 417     -20.301 -35.455 -25.580  1.00  0.60           O  
ATOM   6375  CB  LEU A 417     -20.597 -32.309 -24.622  1.00  0.60           C  
ATOM   6376  CG  LEU A 417     -20.554 -30.845 -25.125  1.00  0.60           C  
ATOM   6377  CD1 LEU A 417     -19.893 -29.974 -24.065  1.00  0.60           C  
ATOM   6378  CD2 LEU A 417     -19.733 -30.775 -26.427  1.00  0.60           C  
ATOM   6379  H   LEU A 417     -23.225 -32.384 -24.685  1.00  0.60           H  
ATOM   6380  HA  LEU A 417     -21.132 -33.240 -26.489  1.00  0.60           H  
ATOM   6381 1HB  LEU A 417     -20.996 -32.294 -23.611  1.00  0.60           H  
ATOM   6382 2HB  LEU A 417     -19.568 -32.665 -24.570  1.00  0.60           H  
ATOM   6383  HG  LEU A 417     -21.574 -30.483 -25.301  1.00  0.60           H  
ATOM   6384 1HD1 LEU A 417     -19.858 -28.943 -24.411  1.00  0.60           H  
ATOM   6385 2HD1 LEU A 417     -20.470 -30.028 -23.145  1.00  0.60           H  
ATOM   6386 3HD1 LEU A 417     -18.880 -30.330 -23.879  1.00  0.60           H  
ATOM   6387 1HD2 LEU A 417     -19.695 -29.744 -26.788  1.00  0.60           H  
ATOM   6388 2HD2 LEU A 417     -18.719 -31.131 -26.240  1.00  0.60           H  
ATOM   6389 3HD2 LEU A 417     -20.194 -31.402 -27.173  1.00  0.60           H  
ATOM   6390  N   CYS A 418     -21.747 -35.168 -23.873  1.00  0.59           N  
ATOM   6391  CA  CYS A 418     -21.497 -36.491 -23.320  1.00  0.59           C  
ATOM   6392  C   CYS A 418     -21.866 -37.578 -24.323  1.00  0.59           C  
ATOM   6393  O   CYS A 418     -21.114 -38.541 -24.514  1.00  0.59           O  
ATOM   6394  CB  CYS A 418     -22.338 -36.727 -22.056  1.00  0.59           C  
ATOM   6395  SG  CYS A 418     -21.880 -35.742 -20.618  1.00  0.59           S  
ATOM   6396  H   CYS A 418     -22.392 -34.542 -23.392  1.00  0.59           H  
ATOM   6397  HA  CYS A 418     -20.441 -36.567 -23.077  1.00  0.59           H  
ATOM   6398 1HB  CYS A 418     -23.373 -36.532 -22.269  1.00  0.59           H  
ATOM   6399 2HB  CYS A 418     -22.272 -37.774 -21.776  1.00  0.59           H  
ATOM   6400  HG  CYS A 418     -22.246 -34.552 -21.170  1.00  0.59           H  
ATOM   6401  N   HIS A 419     -22.998 -37.400 -25.008  1.00  0.59           N  
ATOM   6402  CA  HIS A 419     -23.443 -38.409 -25.953  1.00  0.59           C  
ATOM   6403  C   HIS A 419     -22.505 -38.492 -27.145  1.00  0.59           C  
ATOM   6404  O   HIS A 419     -22.151 -39.590 -27.572  1.00  0.59           O  
ATOM   6405  CB  HIS A 419     -24.870 -38.120 -26.439  1.00  0.59           C  
ATOM   6406  CG  HIS A 419     -25.959 -38.366 -25.407  1.00  0.59           C  
ATOM   6407  ND1 HIS A 419     -26.192 -39.612 -24.847  1.00  0.59           N  
ATOM   6408  CD2 HIS A 419     -26.891 -37.536 -24.869  1.00  0.59           C  
ATOM   6409  CE1 HIS A 419     -27.211 -39.525 -24.000  1.00  0.59           C  
ATOM   6410  NE2 HIS A 419     -27.649 -38.282 -23.999  1.00  0.59           N  
ATOM   6411  H   HIS A 419     -23.582 -36.586 -24.812  1.00  0.59           H  
ATOM   6412  HA  HIS A 419     -23.446 -39.381 -25.469  1.00  0.59           H  
ATOM   6413 1HB  HIS A 419     -24.933 -37.074 -26.748  1.00  0.59           H  
ATOM   6414 2HB  HIS A 419     -25.083 -38.729 -27.317  1.00  0.59           H  
ATOM   6415  HD2 HIS A 419     -27.018 -36.476 -25.088  1.00  0.59           H  
ATOM   6416  HE1 HIS A 419     -27.622 -40.345 -23.411  1.00  0.59           H  
ATOM   6417  HE2 HIS A 419     -28.421 -37.931 -23.452  1.00  0.59           H  
ATOM   6418  N   SER A 420     -22.070 -37.349 -27.666  1.00  0.61           N  
ATOM   6419  CA  SER A 420     -21.168 -37.353 -28.810  1.00  0.61           C  
ATOM   6420  C   SER A 420     -19.843 -38.034 -28.464  1.00  0.61           C  
ATOM   6421  O   SER A 420     -19.304 -38.819 -29.252  1.00  0.61           O  
ATOM   6422  CB  SER A 420     -20.967 -35.961 -29.321  1.00  0.61           C  
ATOM   6423  OG  SER A 420     -20.111 -35.951 -30.441  1.00  0.61           O  
ATOM   6424  H   SER A 420     -22.387 -36.456 -27.282  1.00  0.61           H  
ATOM   6425  HA  SER A 420     -21.641 -37.926 -29.609  1.00  0.61           H  
ATOM   6426 1HB  SER A 420     -21.926 -35.570 -29.607  1.00  0.61           H  
ATOM   6427 2HB  SER A 420     -20.578 -35.333 -28.525  1.00  0.61           H  
ATOM   6428  HG  SER A 420     -20.159 -35.060 -30.803  1.00  0.61           H  
ATOM   6429  N   ILE A 421     -19.311 -37.756 -27.270  1.00  0.64           N  
ATOM   6430  CA  ILE A 421     -18.054 -38.378 -26.878  1.00  0.64           C  
ATOM   6431  C   ILE A 421     -18.238 -39.905 -26.845  1.00  0.64           C  
ATOM   6432  O   ILE A 421     -17.381 -40.647 -27.342  1.00  0.64           O  
ATOM   6433  CB  ILE A 421     -17.558 -37.839 -25.516  1.00  0.64           C  
ATOM   6434  CG1 ILE A 421     -17.138 -36.368 -25.656  1.00  0.64           C  
ATOM   6435  CG2 ILE A 421     -16.397 -38.641 -25.029  1.00  0.64           C  
ATOM   6436  CD1 ILE A 421     -16.898 -35.690 -24.376  1.00  0.64           C  
ATOM   6437  H   ILE A 421     -19.768 -37.091 -26.645  1.00  0.64           H  
ATOM   6438  HA  ILE A 421     -17.301 -38.144 -27.623  1.00  0.64           H  
ATOM   6439  HB  ILE A 421     -18.372 -37.890 -24.795  1.00  0.64           H  
ATOM   6440 1HG1 ILE A 421     -16.223 -36.306 -26.246  1.00  0.64           H  
ATOM   6441 2HG1 ILE A 421     -17.927 -35.832 -26.171  1.00  0.64           H  
ATOM   6442 1HG2 ILE A 421     -16.069 -38.255 -24.071  1.00  0.64           H  
ATOM   6443 2HG2 ILE A 421     -16.710 -39.653 -24.923  1.00  0.64           H  
ATOM   6444 3HG2 ILE A 421     -15.581 -38.586 -25.744  1.00  0.64           H  
ATOM   6445 1HD1 ILE A 421     -16.615 -34.655 -24.557  1.00  0.64           H  
ATOM   6446 2HD1 ILE A 421     -17.808 -35.724 -23.777  1.00  0.64           H  
ATOM   6447 3HD1 ILE A 421     -16.098 -36.205 -23.869  1.00  0.64           H  
ATOM   6448  N   ARG A 422     -19.367 -40.378 -26.292  1.00  0.69           N  
ATOM   6449  CA  ARG A 422     -19.659 -41.813 -26.268  1.00  0.69           C  
ATOM   6450  C   ARG A 422     -19.801 -42.402 -27.672  1.00  0.69           C  
ATOM   6451  O   ARG A 422     -19.274 -43.480 -27.950  1.00  0.69           O  
ATOM   6452  CB  ARG A 422     -20.964 -42.078 -25.534  1.00  0.69           C  
ATOM   6453  CG  ARG A 422     -20.896 -41.856 -24.101  1.00  0.69           C  
ATOM   6454  CD  ARG A 422     -22.201 -41.951 -23.427  1.00  0.69           C  
ATOM   6455  NE  ARG A 422     -22.077 -41.676 -22.013  1.00  0.69           N  
ATOM   6456  CZ  ARG A 422     -23.036 -41.118 -21.268  1.00  0.69           C  
ATOM   6457  NH1 ARG A 422     -24.178 -40.790 -21.836  1.00  0.69           N  
ATOM   6458  NH2 ARG A 422     -22.835 -40.893 -19.983  1.00  0.69           N  
ATOM   6459  H   ARG A 422     -20.033 -39.727 -25.870  1.00  0.69           H  
ATOM   6460  HA  ARG A 422     -18.844 -42.317 -25.748  1.00  0.69           H  
ATOM   6461 1HB  ARG A 422     -21.744 -41.437 -25.927  1.00  0.69           H  
ATOM   6462 2HB  ARG A 422     -21.272 -43.108 -25.697  1.00  0.69           H  
ATOM   6463 1HG  ARG A 422     -20.224 -42.578 -23.650  1.00  0.69           H  
ATOM   6464 2HG  ARG A 422     -20.520 -40.861 -23.969  1.00  0.69           H  
ATOM   6465 1HD  ARG A 422     -22.888 -41.224 -23.858  1.00  0.69           H  
ATOM   6466 2HD  ARG A 422     -22.602 -42.953 -23.545  1.00  0.69           H  
ATOM   6467  HE  ARG A 422     -21.211 -41.984 -21.540  1.00  0.69           H  
ATOM   6468 1HH1 ARG A 422     -24.303 -40.976 -22.825  1.00  0.69           H  
ATOM   6469 2HH1 ARG A 422     -24.915 -40.365 -21.295  1.00  0.69           H  
ATOM   6470 1HH2 ARG A 422     -21.916 -41.113 -19.558  1.00  0.69           H  
ATOM   6471 2HH2 ARG A 422     -23.555 -40.472 -19.428  1.00  0.69           H  
ATOM   6472  N   GLN A 423     -20.450 -41.672 -28.584  1.00  0.76           N  
ATOM   6473  CA  GLN A 423     -20.665 -42.152 -29.952  1.00  0.76           C  
ATOM   6474  C   GLN A 423     -19.352 -42.379 -30.682  1.00  0.76           C  
ATOM   6475  O   GLN A 423     -19.220 -43.325 -31.460  1.00  0.76           O  
ATOM   6476  CB  GLN A 423     -21.548 -41.177 -30.736  1.00  0.76           C  
ATOM   6477  CG  GLN A 423     -23.006 -41.174 -30.284  1.00  0.76           C  
ATOM   6478  CD  GLN A 423     -23.840 -40.095 -30.945  1.00  0.76           C  
ATOM   6479  OE1 GLN A 423     -23.325 -39.117 -31.496  1.00  0.76           O  
ATOM   6480  NE2 GLN A 423     -25.157 -40.267 -30.890  1.00  0.76           N  
ATOM   6481  H   GLN A 423     -20.858 -40.781 -28.304  1.00  0.76           H  
ATOM   6482  HA  GLN A 423     -21.183 -43.107 -29.898  1.00  0.76           H  
ATOM   6483 1HB  GLN A 423     -21.157 -40.168 -30.619  1.00  0.76           H  
ATOM   6484 2HB  GLN A 423     -21.513 -41.422 -31.795  1.00  0.76           H  
ATOM   6485 1HG  GLN A 423     -23.440 -42.135 -30.552  1.00  0.76           H  
ATOM   6486 2HG  GLN A 423     -23.055 -41.048 -29.217  1.00  0.76           H  
ATOM   6487 1HE2 GLN A 423     -25.768 -39.592 -31.304  1.00  0.76           H  
ATOM   6488 2HE2 GLN A 423     -25.535 -41.071 -30.432  1.00  0.76           H  
ATOM   6489  N   ARG A 424     -18.360 -41.533 -30.410  1.00  0.83           N  
ATOM   6490  CA  ARG A 424     -17.047 -41.686 -31.029  1.00  0.83           C  
ATOM   6491  C   ARG A 424     -16.327 -42.967 -30.563  1.00  0.83           C  
ATOM   6492  O   ARG A 424     -15.365 -43.408 -31.194  1.00  0.83           O  
ATOM   6493  CB  ARG A 424     -16.178 -40.465 -30.749  1.00  0.83           C  
ATOM   6494  CG  ARG A 424     -16.626 -39.211 -31.474  1.00  0.83           C  
ATOM   6495  CD  ARG A 424     -15.775 -38.051 -31.162  1.00  0.83           C  
ATOM   6496  NE  ARG A 424     -14.427 -38.209 -31.661  1.00  0.83           N  
ATOM   6497  CZ  ARG A 424     -14.055 -37.936 -32.929  1.00  0.83           C  
ATOM   6498  NH1 ARG A 424     -14.953 -37.508 -33.793  1.00  0.83           N  
ATOM   6499  NH2 ARG A 424     -12.799 -38.092 -33.314  1.00  0.83           N  
ATOM   6500  H   ARG A 424     -18.540 -40.744 -29.785  1.00  0.83           H  
ATOM   6501  HA  ARG A 424     -17.191 -41.751 -32.106  1.00  0.83           H  
ATOM   6502 1HB  ARG A 424     -16.188 -40.248 -29.679  1.00  0.83           H  
ATOM   6503 2HB  ARG A 424     -15.147 -40.670 -31.032  1.00  0.83           H  
ATOM   6504 1HG  ARG A 424     -16.589 -39.383 -32.547  1.00  0.83           H  
ATOM   6505 2HG  ARG A 424     -17.647 -38.971 -31.180  1.00  0.83           H  
ATOM   6506 1HD  ARG A 424     -16.201 -37.152 -31.600  1.00  0.83           H  
ATOM   6507 2HD  ARG A 424     -15.718 -37.946 -30.078  1.00  0.83           H  
ATOM   6508  HE  ARG A 424     -13.714 -38.531 -30.997  1.00  0.83           H  
ATOM   6509 1HH1 ARG A 424     -15.915 -37.390 -33.504  1.00  0.83           H  
ATOM   6510 2HH1 ARG A 424     -14.681 -37.301 -34.744  1.00  0.83           H  
ATOM   6511 1HH2 ARG A 424     -12.101 -38.421 -32.663  1.00  0.83           H  
ATOM   6512 2HH2 ARG A 424     -12.536 -37.881 -34.266  1.00  0.83           H  
ATOM   6513  N   GLY A 425     -16.740 -43.515 -29.410  1.00  0.88           N  
ATOM   6514  CA  GLY A 425     -16.182 -44.734 -28.825  1.00  0.88           C  
ATOM   6515  C   GLY A 425     -14.900 -44.511 -28.025  1.00  0.88           C  
ATOM   6516  O   GLY A 425     -14.366 -45.437 -27.418  1.00  0.88           O  
ATOM   6517  H   GLY A 425     -17.548 -43.123 -28.932  1.00  0.88           H  
ATOM   6518 1HA  GLY A 425     -16.937 -45.178 -28.175  1.00  0.88           H  
ATOM   6519 2HA  GLY A 425     -15.993 -45.454 -29.620  1.00  0.88           H  
ATOM   6520  N   GLN A 426     -14.412 -43.282 -28.027  1.00  0.89           N  
ATOM   6521  CA  GLN A 426     -13.172 -42.918 -27.360  1.00  0.89           C  
ATOM   6522  C   GLN A 426     -13.224 -42.899 -25.836  1.00  0.89           C  
ATOM   6523  O   GLN A 426     -12.262 -43.286 -25.171  1.00  0.89           O  
ATOM   6524  CB  GLN A 426     -12.741 -41.547 -27.860  1.00  0.89           C  
ATOM   6525  CG  GLN A 426     -12.305 -41.533 -29.311  1.00  0.89           C  
ATOM   6526  CD  GLN A 426     -11.988 -40.143 -29.797  1.00  0.89           C  
ATOM   6527  OE1 GLN A 426     -12.775 -39.208 -29.601  1.00  0.89           O  
ATOM   6528  NE2 GLN A 426     -10.827 -39.984 -30.425  1.00  0.89           N  
ATOM   6529  H   GLN A 426     -14.920 -42.581 -28.541  1.00  0.89           H  
ATOM   6530  HA  GLN A 426     -12.415 -43.645 -27.653  1.00  0.89           H  
ATOM   6531 1HB  GLN A 426     -13.572 -40.850 -27.753  1.00  0.89           H  
ATOM   6532 2HB  GLN A 426     -11.917 -41.175 -27.244  1.00  0.89           H  
ATOM   6533 1HG  GLN A 426     -11.413 -42.149 -29.418  1.00  0.89           H  
ATOM   6534 2HG  GLN A 426     -13.115 -41.938 -29.924  1.00  0.89           H  
ATOM   6535 1HE2 GLN A 426     -10.548 -39.081 -30.752  1.00  0.89           H  
ATOM   6536 2HE2 GLN A 426     -10.218 -40.770 -30.556  1.00  0.89           H  
ATOM   6537  N   LEU A 427     -14.328 -42.418 -25.283  1.00  0.87           N  
ATOM   6538  CA  LEU A 427     -14.442 -42.256 -23.841  1.00  0.87           C  
ATOM   6539  C   LEU A 427     -15.905 -42.311 -23.411  1.00  0.87           C  
ATOM   6540  O   LEU A 427     -16.777 -41.861 -24.144  1.00  0.87           O  
ATOM   6541  CB  LEU A 427     -13.755 -40.932 -23.421  1.00  0.87           C  
ATOM   6542  CG  LEU A 427     -13.719 -40.616 -21.938  1.00  0.87           C  
ATOM   6543  CD1 LEU A 427     -12.471 -39.844 -21.614  1.00  0.87           C  
ATOM   6544  CD2 LEU A 427     -14.880 -39.821 -21.587  1.00  0.87           C  
ATOM   6545  H   LEU A 427     -15.097 -42.143 -25.878  1.00  0.87           H  
ATOM   6546  HA  LEU A 427     -13.918 -43.080 -23.359  1.00  0.87           H  
ATOM   6547 1HB  LEU A 427     -12.715 -40.959 -23.761  1.00  0.87           H  
ATOM   6548 2HB  LEU A 427     -14.242 -40.108 -23.921  1.00  0.87           H  
ATOM   6549  HG  LEU A 427     -13.719 -41.548 -21.373  1.00  0.87           H  
ATOM   6550 1HD1 LEU A 427     -12.432 -39.618 -20.558  1.00  0.87           H  
ATOM   6551 2HD1 LEU A 427     -11.622 -40.460 -21.883  1.00  0.87           H  
ATOM   6552 3HD1 LEU A 427     -12.443 -38.912 -22.182  1.00  0.87           H  
ATOM   6553 1HD2 LEU A 427     -14.854 -39.647 -20.531  1.00  0.87           H  
ATOM   6554 2HD2 LEU A 427     -14.867 -38.883 -22.132  1.00  0.87           H  
ATOM   6555 3HD2 LEU A 427     -15.740 -40.352 -21.835  1.00  0.87           H  
ATOM   6556  N   ASP A 428     -16.196 -42.914 -22.258  1.00  0.82           N  
ATOM   6557  CA  ASP A 428     -17.573 -42.884 -21.762  1.00  0.82           C  
ATOM   6558  C   ASP A 428     -17.630 -41.961 -20.516  1.00  0.82           C  
ATOM   6559  O   ASP A 428     -17.241 -42.392 -19.433  1.00  0.82           O  
ATOM   6560  CB  ASP A 428     -18.041 -44.295 -21.395  1.00  0.82           C  
ATOM   6561  CG  ASP A 428     -19.520 -44.365 -21.001  1.00  0.82           C  
ATOM   6562  OD1 ASP A 428     -20.144 -43.335 -20.938  1.00  0.82           O  
ATOM   6563  OD2 ASP A 428     -20.010 -45.449 -20.783  1.00  0.82           O  
ATOM   6564  H   ASP A 428     -15.462 -43.330 -21.703  1.00  0.82           H  
ATOM   6565  HA  ASP A 428     -18.216 -42.523 -22.550  1.00  0.82           H  
ATOM   6566 1HB  ASP A 428     -17.881 -44.962 -22.243  1.00  0.82           H  
ATOM   6567 2HB  ASP A 428     -17.441 -44.673 -20.565  1.00  0.82           H  
ATOM   6568  N   PRO A 429     -18.048 -40.680 -20.652  1.00  0.77           N  
ATOM   6569  CA  PRO A 429     -18.046 -39.654 -19.631  1.00  0.77           C  
ATOM   6570  C   PRO A 429     -19.153 -39.817 -18.608  1.00  0.77           C  
ATOM   6571  O   PRO A 429     -20.183 -40.453 -18.858  1.00  0.77           O  
ATOM   6572  CB  PRO A 429     -18.237 -38.374 -20.445  1.00  0.77           C  
ATOM   6573  CG  PRO A 429     -19.046 -38.806 -21.607  1.00  0.77           C  
ATOM   6574  CD  PRO A 429     -18.604 -40.217 -21.905  1.00  0.77           C  
ATOM   6575  HA  PRO A 429     -17.066 -39.658 -19.136  1.00  0.77           H  
ATOM   6576 1HB  PRO A 429     -18.737 -37.608 -19.828  1.00  0.77           H  
ATOM   6577 2HB  PRO A 429     -17.268 -37.974 -20.718  1.00  0.77           H  
ATOM   6578 1HG  PRO A 429     -20.114 -38.746 -21.372  1.00  0.77           H  
ATOM   6579 2HG  PRO A 429     -18.865 -38.137 -22.454  1.00  0.77           H  
ATOM   6580 1HD  PRO A 429     -19.465 -40.796 -22.090  1.00  0.77           H  
ATOM   6581 2HD  PRO A 429     -17.888 -40.227 -22.724  1.00  0.77           H  
ATOM   6582  N   ILE A 430     -18.957 -39.158 -17.484  1.00  0.74           N  
ATOM   6583  CA  ILE A 430     -19.977 -39.065 -16.454  1.00  0.74           C  
ATOM   6584  C   ILE A 430     -20.651 -37.703 -16.536  1.00  0.74           C  
ATOM   6585  O   ILE A 430     -19.971 -36.692 -16.671  1.00  0.74           O  
ATOM   6586  CB  ILE A 430     -19.362 -39.243 -15.054  1.00  0.74           C  
ATOM   6587  CG1 ILE A 430     -18.738 -40.609 -14.921  1.00  0.74           C  
ATOM   6588  CG2 ILE A 430     -20.414 -39.034 -13.970  1.00  0.74           C  
ATOM   6589  CD1 ILE A 430     -17.918 -40.735 -13.687  1.00  0.74           C  
ATOM   6590  H   ILE A 430     -18.059 -38.691 -17.355  1.00  0.74           H  
ATOM   6591  HA  ILE A 430     -20.723 -39.838 -16.617  1.00  0.74           H  
ATOM   6592  HB  ILE A 430     -18.573 -38.513 -14.919  1.00  0.74           H  
ATOM   6593 1HG1 ILE A 430     -19.524 -41.364 -14.904  1.00  0.74           H  
ATOM   6594 2HG1 ILE A 430     -18.095 -40.797 -15.783  1.00  0.74           H  
ATOM   6595 1HG2 ILE A 430     -19.950 -39.151 -12.996  1.00  0.74           H  
ATOM   6596 2HG2 ILE A 430     -20.839 -38.041 -14.048  1.00  0.74           H  
ATOM   6597 3HG2 ILE A 430     -21.208 -39.770 -14.084  1.00  0.74           H  
ATOM   6598 1HD1 ILE A 430     -17.482 -41.734 -13.635  1.00  0.74           H  
ATOM   6599 2HD1 ILE A 430     -17.129 -39.995 -13.719  1.00  0.74           H  
ATOM   6600 3HD1 ILE A 430     -18.539 -40.566 -12.807  1.00  0.74           H  
ATOM   6601  N   TYR A 431     -21.984 -37.680 -16.542  1.00  0.74           N  
ATOM   6602  CA  TYR A 431     -22.714 -36.408 -16.532  1.00  0.74           C  
ATOM   6603  C   TYR A 431     -23.098 -36.009 -15.110  1.00  0.74           C  
ATOM   6604  O   TYR A 431     -23.707 -36.792 -14.376  1.00  0.74           O  
ATOM   6605  CB  TYR A 431     -23.945 -36.449 -17.418  1.00  0.74           C  
ATOM   6606  CG  TYR A 431     -24.787 -35.199 -17.294  1.00  0.74           C  
ATOM   6607  CD1 TYR A 431     -24.363 -33.971 -17.805  1.00  0.74           C  
ATOM   6608  CD2 TYR A 431     -26.003 -35.289 -16.648  1.00  0.74           C  
ATOM   6609  CE1 TYR A 431     -25.180 -32.861 -17.650  1.00  0.74           C  
ATOM   6610  CE2 TYR A 431     -26.794 -34.191 -16.508  1.00  0.74           C  
ATOM   6611  CZ  TYR A 431     -26.396 -32.979 -17.007  1.00  0.74           C  
ATOM   6612  OH  TYR A 431     -27.223 -31.882 -16.867  1.00  0.74           O  
ATOM   6613  H   TYR A 431     -22.496 -38.548 -16.488  1.00  0.74           H  
ATOM   6614  HA  TYR A 431     -22.057 -35.627 -16.917  1.00  0.74           H  
ATOM   6615 1HB  TYR A 431     -23.656 -36.565 -18.454  1.00  0.74           H  
ATOM   6616 2HB  TYR A 431     -24.561 -37.304 -17.150  1.00  0.74           H  
ATOM   6617  HD1 TYR A 431     -23.399 -33.879 -18.314  1.00  0.74           H  
ATOM   6618  HD2 TYR A 431     -26.334 -36.247 -16.246  1.00  0.74           H  
ATOM   6619  HE1 TYR A 431     -24.879 -31.906 -18.023  1.00  0.74           H  
ATOM   6620  HE2 TYR A 431     -27.754 -34.278 -15.999  1.00  0.74           H  
ATOM   6621  HH  TYR A 431     -26.989 -31.197 -17.531  1.00  0.74           H  
ATOM   6622  N   ILE A 432     -22.719 -34.796 -14.730  1.00  0.78           N  
ATOM   6623  CA  ILE A 432     -22.968 -34.252 -13.403  1.00  0.78           C  
ATOM   6624  C   ILE A 432     -23.816 -32.980 -13.453  1.00  0.78           C  
ATOM   6625  O   ILE A 432     -23.513 -32.044 -14.184  1.00  0.78           O  
ATOM   6626  CB  ILE A 432     -21.624 -33.948 -12.732  1.00  0.78           C  
ATOM   6627  CG1 ILE A 432     -20.802 -35.175 -12.677  1.00  0.78           C  
ATOM   6628  CG2 ILE A 432     -21.822 -33.384 -11.385  1.00  0.78           C  
ATOM   6629  CD1 ILE A 432     -19.870 -35.279 -13.822  1.00  0.78           C  
ATOM   6630  H   ILE A 432     -22.197 -34.225 -15.392  1.00  0.78           H  
ATOM   6631  HA  ILE A 432     -23.499 -34.995 -12.813  1.00  0.78           H  
ATOM   6632  HB  ILE A 432     -21.084 -33.252 -13.346  1.00  0.78           H  
ATOM   6633 1HG1 ILE A 432     -20.235 -35.162 -11.774  1.00  0.78           H  
ATOM   6634 2HG1 ILE A 432     -21.453 -36.045 -12.666  1.00  0.78           H  
ATOM   6635 1HG2 ILE A 432     -20.878 -33.168 -10.935  1.00  0.78           H  
ATOM   6636 2HG2 ILE A 432     -22.389 -32.477 -11.464  1.00  0.78           H  
ATOM   6637 3HG2 ILE A 432     -22.360 -34.104 -10.778  1.00  0.78           H  
ATOM   6638 1HD1 ILE A 432     -19.285 -36.187 -13.742  1.00  0.78           H  
ATOM   6639 2HD1 ILE A 432     -20.424 -35.295 -14.735  1.00  0.78           H  
ATOM   6640 3HD1 ILE A 432     -19.217 -34.418 -13.834  1.00  0.78           H  
ATOM   6641  N   GLU A 433     -24.906 -32.933 -12.701  1.00  0.86           N  
ATOM   6642  CA  GLU A 433     -25.718 -31.719 -12.752  1.00  0.86           C  
ATOM   6643  C   GLU A 433     -25.155 -30.582 -11.892  1.00  0.86           C  
ATOM   6644  O   GLU A 433     -25.320 -29.407 -12.236  1.00  0.86           O  
ATOM   6645  CB  GLU A 433     -27.168 -32.020 -12.382  1.00  0.86           C  
ATOM   6646  CG  GLU A 433     -27.890 -32.870 -13.436  1.00  0.86           C  
ATOM   6647  CD  GLU A 433     -29.335 -33.187 -13.129  1.00  0.86           C  
ATOM   6648  OE1 GLU A 433     -29.765 -32.913 -12.035  1.00  0.86           O  
ATOM   6649  OE2 GLU A 433     -30.026 -33.680 -14.011  1.00  0.86           O  
ATOM   6650  H   GLU A 433     -25.155 -33.709 -12.096  1.00  0.86           H  
ATOM   6651  HA  GLU A 433     -25.726 -31.368 -13.786  1.00  0.86           H  
ATOM   6652 1HB  GLU A 433     -27.196 -32.555 -11.432  1.00  0.86           H  
ATOM   6653 2HB  GLU A 433     -27.716 -31.086 -12.253  1.00  0.86           H  
ATOM   6654 1HG  GLU A 433     -27.854 -32.327 -14.372  1.00  0.86           H  
ATOM   6655 2HG  GLU A 433     -27.337 -33.800 -13.563  1.00  0.86           H  
ATOM   6656  N   ARG A 434     -24.499 -30.925 -10.779  1.00  0.95           N  
ATOM   6657  CA  ARG A 434     -23.952 -29.919  -9.867  1.00  0.95           C  
ATOM   6658  C   ARG A 434     -22.555 -30.308  -9.371  1.00  0.95           C  
ATOM   6659  O   ARG A 434     -22.311 -31.455  -9.016  1.00  0.95           O  
ATOM   6660  CB  ARG A 434     -24.876 -29.721  -8.672  1.00  0.95           C  
ATOM   6661  CG  ARG A 434     -26.277 -29.168  -8.991  1.00  0.95           C  
ATOM   6662  CD  ARG A 434     -26.219 -27.739  -9.431  1.00  0.95           C  
ATOM   6663  NE  ARG A 434     -27.542 -27.172  -9.642  1.00  0.95           N  
ATOM   6664  CZ  ARG A 434     -28.258 -27.256 -10.788  1.00  0.95           C  
ATOM   6665  NH1 ARG A 434     -27.783 -27.886 -11.846  1.00  0.95           N  
ATOM   6666  NH2 ARG A 434     -29.456 -26.694 -10.850  1.00  0.95           N  
ATOM   6667  H   ARG A 434     -24.396 -31.908 -10.557  1.00  0.95           H  
ATOM   6668  HA  ARG A 434     -23.875 -28.973 -10.404  1.00  0.95           H  
ATOM   6669 1HB  ARG A 434     -25.002 -30.671  -8.150  1.00  0.95           H  
ATOM   6670 2HB  ARG A 434     -24.413 -29.022  -7.982  1.00  0.95           H  
ATOM   6671 1HG  ARG A 434     -26.757 -29.757  -9.768  1.00  0.95           H  
ATOM   6672 2HG  ARG A 434     -26.887 -29.212  -8.089  1.00  0.95           H  
ATOM   6673 1HD  ARG A 434     -25.715 -27.149  -8.668  1.00  0.95           H  
ATOM   6674 2HD  ARG A 434     -25.665 -27.665 -10.365  1.00  0.95           H  
ATOM   6675  HE  ARG A 434     -27.961 -26.675  -8.870  1.00  0.95           H  
ATOM   6676 1HH1 ARG A 434     -26.855 -28.337 -11.835  1.00  0.95           H  
ATOM   6677 2HH1 ARG A 434     -28.334 -27.935 -12.689  1.00  0.95           H  
ATOM   6678 1HH2 ARG A 434     -29.829 -26.208 -10.047  1.00  0.95           H  
ATOM   6679 2HH2 ARG A 434     -29.996 -26.750 -11.701  1.00  0.95           H  
ATOM   6680  N   GLY A 435     -21.669 -29.322  -9.225  1.00  1.04           N  
ATOM   6681  CA  GLY A 435     -20.290 -29.552  -8.754  1.00  1.04           C  
ATOM   6682  C   GLY A 435     -20.172 -30.247  -7.408  1.00  1.04           C  
ATOM   6683  O   GLY A 435     -19.231 -31.004  -7.175  1.00  1.04           O  
ATOM   6684  H   GLY A 435     -21.934 -28.388  -9.503  1.00  1.04           H  
ATOM   6685 1HA  GLY A 435     -19.772 -30.162  -9.485  1.00  1.04           H  
ATOM   6686 2HA  GLY A 435     -19.761 -28.600  -8.715  1.00  1.04           H  
ATOM   6687  N   VAL A 436     -21.153 -30.053  -6.542  1.00  1.10           N  
ATOM   6688  CA  VAL A 436     -21.141 -30.669  -5.221  1.00  1.10           C  
ATOM   6689  C   VAL A 436     -21.226 -32.198  -5.285  1.00  1.10           C  
ATOM   6690  O   VAL A 436     -20.900 -32.886  -4.316  1.00  1.10           O  
ATOM   6691  CB  VAL A 436     -22.292 -30.106  -4.381  1.00  1.10           C  
ATOM   6692  CG1 VAL A 436     -22.105 -28.603  -4.220  1.00  1.10           C  
ATOM   6693  CG2 VAL A 436     -23.615 -30.413  -5.064  1.00  1.10           C  
ATOM   6694  H   VAL A 436     -21.912 -29.443  -6.796  1.00  1.10           H  
ATOM   6695  HA  VAL A 436     -20.206 -30.399  -4.732  1.00  1.10           H  
ATOM   6696  HB  VAL A 436     -22.273 -30.554  -3.388  1.00  1.10           H  
ATOM   6697 1HG1 VAL A 436     -22.914 -28.195  -3.614  1.00  1.10           H  
ATOM   6698 2HG1 VAL A 436     -21.149 -28.409  -3.730  1.00  1.10           H  
ATOM   6699 3HG1 VAL A 436     -22.112 -28.130  -5.201  1.00  1.10           H  
ATOM   6700 1HG2 VAL A 436     -24.434 -30.011  -4.472  1.00  1.10           H  
ATOM   6701 2HG2 VAL A 436     -23.616 -29.961  -6.041  1.00  1.10           H  
ATOM   6702 3HG2 VAL A 436     -23.740 -31.489  -5.162  1.00  1.10           H  
ATOM   6703  N   GLU A 437     -21.654 -32.734  -6.432  1.00  1.12           N  
ATOM   6704  CA  GLU A 437     -21.746 -34.168  -6.621  1.00  1.12           C  
ATOM   6705  C   GLU A 437     -20.408 -34.759  -7.062  1.00  1.12           C  
ATOM   6706  O   GLU A 437     -20.265 -35.974  -7.144  1.00  1.12           O  
ATOM   6707  CB  GLU A 437     -22.816 -34.499  -7.666  1.00  1.12           C  
ATOM   6708  CG  GLU A 437     -24.247 -34.147  -7.268  1.00  1.12           C  
ATOM   6709  CD  GLU A 437     -25.278 -34.444  -8.360  1.00  1.12           C  
ATOM   6710  OE1 GLU A 437     -24.905 -34.644  -9.503  1.00  1.12           O  
ATOM   6711  OE2 GLU A 437     -26.443 -34.489  -8.031  1.00  1.12           O  
ATOM   6712  H   GLU A 437     -21.902 -32.133  -7.217  1.00  1.12           H  
ATOM   6713  HA  GLU A 437     -22.024 -34.625  -5.672  1.00  1.12           H  
ATOM   6714 1HB  GLU A 437     -22.591 -33.963  -8.568  1.00  1.12           H  
ATOM   6715 2HB  GLU A 437     -22.780 -35.564  -7.898  1.00  1.12           H  
ATOM   6716 1HG  GLU A 437     -24.513 -34.701  -6.367  1.00  1.12           H  
ATOM   6717 2HG  GLU A 437     -24.282 -33.081  -7.031  1.00  1.12           H  
ATOM   6718  N   LEU A 438     -19.429 -33.918  -7.392  1.00  1.10           N  
ATOM   6719  CA  LEU A 438     -18.167 -34.444  -7.882  1.00  1.10           C  
ATOM   6720  C   LEU A 438     -17.262 -35.112  -6.876  1.00  1.10           C  
ATOM   6721  O   LEU A 438     -16.706 -36.154  -7.183  1.00  1.10           O  
ATOM   6722  CB  LEU A 438     -17.403 -33.359  -8.603  1.00  1.10           C  
ATOM   6723  CG  LEU A 438     -18.003 -33.007  -9.912  1.00  1.10           C  
ATOM   6724  CD1 LEU A 438     -17.398 -31.863 -10.430  1.00  1.10           C  
ATOM   6725  CD2 LEU A 438     -17.742 -34.118 -10.862  1.00  1.10           C  
ATOM   6726  H   LEU A 438     -19.545 -32.908  -7.299  1.00  1.10           H  
ATOM   6727  HA  LEU A 438     -18.415 -35.192  -8.630  1.00  1.10           H  
ATOM   6728 1HB  LEU A 438     -17.393 -32.470  -7.983  1.00  1.10           H  
ATOM   6729 2HB  LEU A 438     -16.377 -33.684  -8.767  1.00  1.10           H  
ATOM   6730  HG  LEU A 438     -19.059 -32.827  -9.794  1.00  1.10           H  
ATOM   6731 1HD1 LEU A 438     -17.827 -31.646 -11.397  1.00  1.10           H  
ATOM   6732 2HD1 LEU A 438     -17.562 -31.041  -9.765  1.00  1.10           H  
ATOM   6733 3HD1 LEU A 438     -16.353 -32.076 -10.521  1.00  1.10           H  
ATOM   6734 1HD2 LEU A 438     -18.158 -33.863 -11.828  1.00  1.10           H  
ATOM   6735 2HD2 LEU A 438     -16.668 -34.247 -10.957  1.00  1.10           H  
ATOM   6736 3HD2 LEU A 438     -18.190 -35.034 -10.494  1.00  1.10           H  
ATOM   6737  N   ALA A 439     -17.133 -34.613  -5.657  1.00  1.06           N  
ATOM   6738  CA  ALA A 439     -16.189 -35.283  -4.761  1.00  1.06           C  
ATOM   6739  C   ALA A 439     -16.440 -36.818  -4.652  1.00  1.06           C  
ATOM   6740  O   ALA A 439     -15.471 -37.575  -4.772  1.00  1.06           O  
ATOM   6741  CB  ALA A 439     -16.193 -34.608  -3.391  1.00  1.06           C  
ATOM   6742  H   ALA A 439     -17.631 -33.776  -5.377  1.00  1.06           H  
ATOM   6743  HA  ALA A 439     -15.194 -35.163  -5.182  1.00  1.06           H  
ATOM   6744 1HB  ALA A 439     -15.444 -35.081  -2.755  1.00  1.06           H  
ATOM   6745 2HB  ALA A 439     -15.946 -33.552  -3.513  1.00  1.06           H  
ATOM   6746 3HB  ALA A 439     -17.151 -34.682  -2.915  1.00  1.06           H  
ATOM   6747  N   PRO A 440     -17.686 -37.343  -4.452  1.00  1.01           N  
ATOM   6748  CA  PRO A 440     -17.988 -38.770  -4.428  1.00  1.01           C  
ATOM   6749  C   PRO A 440     -17.869 -39.482  -5.786  1.00  1.01           C  
ATOM   6750  O   PRO A 440     -17.894 -40.712  -5.832  1.00  1.01           O  
ATOM   6751  CB  PRO A 440     -19.419 -38.814  -3.870  1.00  1.01           C  
ATOM   6752  CG  PRO A 440     -20.013 -37.491  -4.206  1.00  1.01           C  
ATOM   6753  CD  PRO A 440     -18.877 -36.505  -4.090  1.00  1.01           C  
ATOM   6754  HA  PRO A 440     -17.299 -39.245  -3.710  1.00  1.01           H  
ATOM   6755 1HB  PRO A 440     -19.969 -39.645  -4.335  1.00  1.01           H  
ATOM   6756 2HB  PRO A 440     -19.398 -39.009  -2.788  1.00  1.01           H  
ATOM   6757 1HG  PRO A 440     -20.435 -37.527  -5.220  1.00  1.01           H  
ATOM   6758 2HG  PRO A 440     -20.845 -37.257  -3.528  1.00  1.01           H  
ATOM   6759 1HD  PRO A 440     -19.105 -35.719  -4.766  1.00  1.01           H  
ATOM   6760 2HD  PRO A 440     -18.812 -36.157  -3.060  1.00  1.01           H  
ATOM   6761  N   LEU A 441     -17.793 -38.732  -6.888  1.00  0.96           N  
ATOM   6762  CA  LEU A 441     -17.647 -39.323  -8.218  1.00  0.96           C  
ATOM   6763  C   LEU A 441     -16.183 -39.411  -8.581  1.00  0.96           C  
ATOM   6764  O   LEU A 441     -15.733 -40.395  -9.152  1.00  0.96           O  
ATOM   6765  CB  LEU A 441     -18.384 -38.495  -9.268  1.00  0.96           C  
ATOM   6766  CG  LEU A 441     -19.884 -38.447  -9.134  1.00  0.96           C  
ATOM   6767  CD1 LEU A 441     -20.440 -37.441 -10.116  1.00  0.96           C  
ATOM   6768  CD2 LEU A 441     -20.432 -39.827  -9.422  1.00  0.96           C  
ATOM   6769  H   LEU A 441     -17.769 -37.721  -6.824  1.00  0.96           H  
ATOM   6770  HA  LEU A 441     -18.063 -40.328  -8.203  1.00  0.96           H  
ATOM   6771 1HB  LEU A 441     -18.014 -37.475  -9.217  1.00  0.96           H  
ATOM   6772 2HB  LEU A 441     -18.150 -38.895 -10.252  1.00  0.96           H  
ATOM   6773  HG  LEU A 441     -20.161 -38.156  -8.129  1.00  0.96           H  
ATOM   6774 1HD1 LEU A 441     -21.526 -37.402 -10.031  1.00  0.96           H  
ATOM   6775 2HD1 LEU A 441     -20.031 -36.468  -9.881  1.00  0.96           H  
ATOM   6776 3HD1 LEU A 441     -20.163 -37.725 -11.122  1.00  0.96           H  
ATOM   6777 1HD2 LEU A 441     -21.518 -39.813  -9.334  1.00  0.96           H  
ATOM   6778 2HD2 LEU A 441     -20.152 -40.124 -10.432  1.00  0.96           H  
ATOM   6779 3HD2 LEU A 441     -20.017 -40.537  -8.704  1.00  0.96           H  
ATOM   6780  N   VAL A 442     -15.441 -38.373  -8.233  1.00  0.92           N  
ATOM   6781  CA  VAL A 442     -14.024 -38.292  -8.517  1.00  0.92           C  
ATOM   6782  C   VAL A 442     -13.234 -39.236  -7.619  1.00  0.92           C  
ATOM   6783  O   VAL A 442     -12.375 -39.975  -8.096  1.00  0.92           O  
ATOM   6784  CB  VAL A 442     -13.528 -36.854  -8.337  1.00  0.92           C  
ATOM   6785  CG1 VAL A 442     -12.063 -36.813  -8.454  1.00  0.92           C  
ATOM   6786  CG2 VAL A 442     -14.149 -35.937  -9.401  1.00  0.92           C  
ATOM   6787  H   VAL A 442     -15.887 -37.597  -7.765  1.00  0.92           H  
ATOM   6788  HA  VAL A 442     -13.861 -38.578  -9.552  1.00  0.92           H  
ATOM   6789  HB  VAL A 442     -13.805 -36.504  -7.337  1.00  0.92           H  
ATOM   6790 1HG1 VAL A 442     -11.748 -35.804  -8.298  1.00  0.92           H  
ATOM   6791 2HG1 VAL A 442     -11.636 -37.451  -7.688  1.00  0.92           H  
ATOM   6792 3HG1 VAL A 442     -11.752 -37.157  -9.441  1.00  0.92           H  
ATOM   6793 1HG2 VAL A 442     -13.794 -34.916  -9.257  1.00  0.92           H  
ATOM   6794 2HG2 VAL A 442     -13.861 -36.286 -10.394  1.00  0.92           H  
ATOM   6795 3HG2 VAL A 442     -15.234 -35.961  -9.307  1.00  0.92           H  
ATOM   6796  N   LYS A 443     -13.527 -39.243  -6.316  1.00  0.89           N  
ATOM   6797  CA  LYS A 443     -12.805 -40.134  -5.415  1.00  0.89           C  
ATOM   6798  C   LYS A 443     -12.527 -41.547  -5.977  1.00  0.89           C  
ATOM   6799  O   LYS A 443     -11.360 -41.879  -6.171  1.00  0.89           O  
ATOM   6800  CB  LYS A 443     -13.487 -40.199  -4.040  1.00  0.89           C  
ATOM   6801  CG  LYS A 443     -12.835 -41.177  -3.056  1.00  0.89           C  
ATOM   6802  CD  LYS A 443     -13.548 -41.198  -1.725  1.00  0.89           C  
ATOM   6803  CE  LYS A 443     -12.917 -42.227  -0.791  1.00  0.89           C  
ATOM   6804  NZ  LYS A 443     -13.637 -42.320   0.508  1.00  0.89           N  
ATOM   6805  H   LYS A 443     -14.246 -38.624  -5.932  1.00  0.89           H  
ATOM   6806  HA  LYS A 443     -11.835 -39.679  -5.251  1.00  0.89           H  
ATOM   6807 1HB  LYS A 443     -13.387 -39.213  -3.575  1.00  0.89           H  
ATOM   6808 2HB  LYS A 443     -14.549 -40.372  -4.111  1.00  0.89           H  
ATOM   6809 1HG  LYS A 443     -12.853 -42.181  -3.476  1.00  0.89           H  
ATOM   6810 2HG  LYS A 443     -11.811 -40.903  -2.884  1.00  0.89           H  
ATOM   6811 1HD  LYS A 443     -13.487 -40.210  -1.267  1.00  0.89           H  
ATOM   6812 2HD  LYS A 443     -14.599 -41.448  -1.880  1.00  0.89           H  
ATOM   6813 1HE  LYS A 443     -12.933 -43.204  -1.274  1.00  0.89           H  
ATOM   6814 2HE  LYS A 443     -11.880 -41.944  -0.599  1.00  0.89           H  
ATOM   6815 1HZ  LYS A 443     -13.189 -43.010   1.095  1.00  0.89           H  
ATOM   6816 2HZ  LYS A 443     -13.618 -41.422   0.969  1.00  0.89           H  
ATOM   6817 3HZ  LYS A 443     -14.596 -42.593   0.342  1.00  0.89           H  
ATOM   6818  N   PRO A 444     -13.535 -42.395  -6.317  1.00  0.87           N  
ATOM   6819  CA  PRO A 444     -13.359 -43.748  -6.834  1.00  0.87           C  
ATOM   6820  C   PRO A 444     -12.683 -43.808  -8.203  1.00  0.87           C  
ATOM   6821  O   PRO A 444     -12.260 -44.885  -8.637  1.00  0.87           O  
ATOM   6822  CB  PRO A 444     -14.794 -44.284  -6.909  1.00  0.87           C  
ATOM   6823  CG  PRO A 444     -15.650 -43.062  -7.015  1.00  0.87           C  
ATOM   6824  CD  PRO A 444     -14.966 -42.035  -6.162  1.00  0.87           C  
ATOM   6825  HA  PRO A 444     -12.772 -44.322  -6.101  1.00  0.87           H  
ATOM   6826 1HB  PRO A 444     -14.898 -44.946  -7.783  1.00  0.87           H  
ATOM   6827 2HB  PRO A 444     -15.021 -44.887  -6.018  1.00  0.87           H  
ATOM   6828 1HG  PRO A 444     -15.728 -42.740  -8.065  1.00  0.87           H  
ATOM   6829 2HG  PRO A 444     -16.675 -43.266  -6.673  1.00  0.87           H  
ATOM   6830 1HD  PRO A 444     -15.217 -41.072  -6.544  1.00  0.87           H  
ATOM   6831 2HD  PRO A 444     -15.300 -42.171  -5.135  1.00  0.87           H  
ATOM   6832  N   LEU A 445     -12.622 -42.686  -8.914  1.00  0.86           N  
ATOM   6833  CA  LEU A 445     -11.990 -42.650 -10.216  1.00  0.86           C  
ATOM   6834  C   LEU A 445     -10.507 -42.394 -10.079  1.00  0.86           C  
ATOM   6835  O   LEU A 445      -9.751 -42.689 -11.000  1.00  0.86           O  
ATOM   6836  CB  LEU A 445     -12.623 -41.566 -11.069  1.00  0.86           C  
ATOM   6837  CG  LEU A 445     -14.072 -41.806 -11.351  1.00  0.86           C  
ATOM   6838  CD1 LEU A 445     -14.653 -40.614 -12.004  1.00  0.86           C  
ATOM   6839  CD2 LEU A 445     -14.227 -43.020 -12.240  1.00  0.86           C  
ATOM   6840  H   LEU A 445     -12.951 -41.803  -8.538  1.00  0.86           H  
ATOM   6841  HA  LEU A 445     -12.134 -43.614 -10.699  1.00  0.86           H  
ATOM   6842 1HB  LEU A 445     -12.528 -40.613 -10.554  1.00  0.86           H  
ATOM   6843 2HB  LEU A 445     -12.092 -41.503 -12.015  1.00  0.86           H  
ATOM   6844  HG  LEU A 445     -14.583 -41.986 -10.421  1.00  0.86           H  
ATOM   6845 1HD1 LEU A 445     -15.688 -40.799 -12.165  1.00  0.86           H  
ATOM   6846 2HD1 LEU A 445     -14.538 -39.761 -11.357  1.00  0.86           H  
ATOM   6847 3HD1 LEU A 445     -14.168 -40.424 -12.930  1.00  0.86           H  
ATOM   6848 1HD2 LEU A 445     -15.287 -43.193 -12.432  1.00  0.86           H  
ATOM   6849 2HD2 LEU A 445     -13.710 -42.851 -13.183  1.00  0.86           H  
ATOM   6850 3HD2 LEU A 445     -13.801 -43.890 -11.740  1.00  0.86           H  
ATOM   6851  N   LEU A 446     -10.090 -41.832  -8.943  1.00  0.85           N  
ATOM   6852  CA  LEU A 446      -8.684 -41.521  -8.780  1.00  0.85           C  
ATOM   6853  C   LEU A 446      -7.842 -42.691  -8.298  1.00  0.85           C  
ATOM   6854  O   LEU A 446      -8.264 -43.499  -7.463  1.00  0.85           O  
ATOM   6855  CB  LEU A 446      -8.478 -40.343  -7.834  1.00  0.85           C  
ATOM   6856  CG  LEU A 446      -9.031 -39.016  -8.303  1.00  0.85           C  
ATOM   6857  CD1 LEU A 446      -8.743 -37.985  -7.245  1.00  0.85           C  
ATOM   6858  CD2 LEU A 446      -8.424 -38.656  -9.648  1.00  0.85           C  
ATOM   6859  H   LEU A 446     -10.753 -41.607  -8.193  1.00  0.85           H  
ATOM   6860  HA  LEU A 446      -8.306 -41.217  -9.750  1.00  0.85           H  
ATOM   6861 1HB  LEU A 446      -8.969 -40.583  -6.888  1.00  0.85           H  
ATOM   6862 2HB  LEU A 446      -7.429 -40.240  -7.651  1.00  0.85           H  
ATOM   6863  HG  LEU A 446     -10.099 -39.092  -8.419  1.00  0.85           H  
ATOM   6864 1HD1 LEU A 446      -9.136 -37.033  -7.533  1.00  0.85           H  
ATOM   6865 2HD1 LEU A 446      -9.210 -38.296  -6.344  1.00  0.85           H  
ATOM   6866 3HD1 LEU A 446      -7.673 -37.901  -7.093  1.00  0.85           H  
ATOM   6867 1HD2 LEU A 446      -8.824 -37.707  -9.996  1.00  0.85           H  
ATOM   6868 2HD2 LEU A 446      -7.348 -38.589  -9.564  1.00  0.85           H  
ATOM   6869 3HD2 LEU A 446      -8.671 -39.435 -10.357  1.00  0.85           H  
ATOM   6870  N   ARG A 447      -6.619 -42.722  -8.802  1.00  0.83           N  
ATOM   6871  CA  ARG A 447      -5.586 -43.687  -8.445  1.00  0.83           C  
ATOM   6872  C   ARG A 447      -4.259 -42.976  -8.156  1.00  0.83           C  
ATOM   6873  O   ARG A 447      -4.078 -41.808  -8.505  1.00  0.83           O  
ATOM   6874  CB  ARG A 447      -5.382 -44.696  -9.566  1.00  0.83           C  
ATOM   6875  CG  ARG A 447      -6.605 -45.542  -9.892  1.00  0.83           C  
ATOM   6876  CD  ARG A 447      -6.928 -46.496  -8.803  1.00  0.83           C  
ATOM   6877  NE  ARG A 447      -8.027 -47.362  -9.167  1.00  0.83           N  
ATOM   6878  CZ  ARG A 447      -9.332 -47.076  -8.970  1.00  0.83           C  
ATOM   6879  NH1 ARG A 447      -9.703 -45.945  -8.407  1.00  0.83           N  
ATOM   6880  NH2 ARG A 447     -10.253 -47.946  -9.360  1.00  0.83           N  
ATOM   6881  H   ARG A 447      -6.428 -42.054  -9.546  1.00  0.83           H  
ATOM   6882  HA  ARG A 447      -5.896 -44.224  -7.546  1.00  0.83           H  
ATOM   6883 1HB  ARG A 447      -5.096 -44.167 -10.480  1.00  0.83           H  
ATOM   6884 2HB  ARG A 447      -4.571 -45.375  -9.306  1.00  0.83           H  
ATOM   6885 1HG  ARG A 447      -7.469 -44.898 -10.049  1.00  0.83           H  
ATOM   6886 2HG  ARG A 447      -6.414 -46.109 -10.801  1.00  0.83           H  
ATOM   6887 1HD  ARG A 447      -6.058 -47.120  -8.604  1.00  0.83           H  
ATOM   6888 2HD  ARG A 447      -7.200 -45.953  -7.896  1.00  0.83           H  
ATOM   6889  HE  ARG A 447      -7.798 -48.244  -9.601  1.00  0.83           H  
ATOM   6890 1HH1 ARG A 447      -9.018 -45.243  -8.091  1.00  0.83           H  
ATOM   6891 2HH1 ARG A 447     -10.699 -45.736  -8.301  1.00  0.83           H  
ATOM   6892 1HH2 ARG A 447      -9.975 -48.812  -9.795  1.00  0.83           H  
ATOM   6893 2HH2 ARG A 447     -11.236 -47.747  -9.221  1.00  0.83           H  
ATOM   6894  N   ALA A 448      -3.304 -43.718  -7.600  1.00  0.81           N  
ATOM   6895  CA  ALA A 448      -1.961 -43.223  -7.255  1.00  0.81           C  
ATOM   6896  C   ALA A 448      -1.199 -42.593  -8.421  1.00  0.81           C  
ATOM   6897  O   ALA A 448      -0.264 -41.816  -8.206  1.00  0.81           O  
ATOM   6898  CB  ALA A 448      -1.117 -44.375  -6.759  1.00  0.81           C  
ATOM   6899  H   ALA A 448      -3.533 -44.684  -7.338  1.00  0.81           H  
ATOM   6900  HA  ALA A 448      -2.072 -42.468  -6.473  1.00  0.81           H  
ATOM   6901 1HB  ALA A 448      -0.155 -44.040  -6.497  1.00  0.81           H  
ATOM   6902 2HB  ALA A 448      -1.566 -44.830  -5.913  1.00  0.81           H  
ATOM   6903 3HB  ALA A 448      -1.027 -45.113  -7.553  1.00  0.81           H  
ATOM   6904  N   GLY A 449      -1.527 -43.012  -9.641  1.00  0.79           N  
ATOM   6905  CA  GLY A 449      -0.881 -42.538 -10.856  1.00  0.79           C  
ATOM   6906  C   GLY A 449      -1.670 -41.460 -11.618  1.00  0.79           C  
ATOM   6907  O   GLY A 449      -1.411 -41.256 -12.805  1.00  0.79           O  
ATOM   6908  H   GLY A 449      -2.297 -43.659  -9.729  1.00  0.79           H  
ATOM   6909 1HA  GLY A 449       0.102 -42.145 -10.598  1.00  0.79           H  
ATOM   6910 2HA  GLY A 449      -0.711 -43.385 -11.518  1.00  0.79           H  
ATOM   6911  N   ASP A 450      -2.655 -40.815 -10.995  1.00  0.76           N  
ATOM   6912  CA  ASP A 450      -3.463 -39.828 -11.724  1.00  0.76           C  
ATOM   6913  C   ASP A 450      -3.121 -38.333 -11.547  1.00  0.76           C  
ATOM   6914  O   ASP A 450      -2.446 -37.906 -10.603  1.00  0.76           O  
ATOM   6915  CB  ASP A 450      -4.940 -39.975 -11.365  1.00  0.76           C  
ATOM   6916  CG  ASP A 450      -5.528 -41.267 -11.750  1.00  0.76           C  
ATOM   6917  OD1 ASP A 450      -4.982 -41.980 -12.525  1.00  0.76           O  
ATOM   6918  OD2 ASP A 450      -6.563 -41.559 -11.249  1.00  0.76           O  
ATOM   6919  H   ASP A 450      -2.872 -41.022 -10.017  1.00  0.76           H  
ATOM   6920  HA  ASP A 450      -3.363 -40.052 -12.783  1.00  0.76           H  
ATOM   6921 1HB  ASP A 450      -5.075 -39.865 -10.314  1.00  0.76           H  
ATOM   6922 2HB  ASP A 450      -5.512 -39.178 -11.847  1.00  0.76           H  
ATOM   6923  N   ILE A 451      -3.621 -37.558 -12.506  1.00  0.73           N  
ATOM   6924  CA  ILE A 451      -3.690 -36.097 -12.492  1.00  0.73           C  
ATOM   6925  C   ILE A 451      -5.135 -35.690 -12.672  1.00  0.73           C  
ATOM   6926  O   ILE A 451      -5.829 -36.252 -13.521  1.00  0.73           O  
ATOM   6927  CB  ILE A 451      -2.802 -35.428 -13.555  1.00  0.73           C  
ATOM   6928  CG1 ILE A 451      -1.345 -35.761 -13.206  1.00  0.73           C  
ATOM   6929  CG2 ILE A 451      -3.109 -33.910 -13.642  1.00  0.73           C  
ATOM   6930  CD1 ILE A 451      -0.359 -35.374 -14.199  1.00  0.73           C  
ATOM   6931  H   ILE A 451      -4.027 -38.040 -13.307  1.00  0.73           H  
ATOM   6932  HA  ILE A 451      -3.364 -35.734 -11.518  1.00  0.73           H  
ATOM   6933  HB  ILE A 451      -2.996 -35.883 -14.530  1.00  0.73           H  
ATOM   6934 1HG1 ILE A 451      -1.094 -35.276 -12.272  1.00  0.73           H  
ATOM   6935 2HG1 ILE A 451      -1.261 -36.832 -13.068  1.00  0.73           H  
ATOM   6936 1HG2 ILE A 451      -2.476 -33.445 -14.391  1.00  0.73           H  
ATOM   6937 2HG2 ILE A 451      -4.153 -33.764 -13.921  1.00  0.73           H  
ATOM   6938 3HG2 ILE A 451      -2.934 -33.445 -12.673  1.00  0.73           H  
ATOM   6939 1HD1 ILE A 451       0.607 -35.664 -13.834  1.00  0.73           H  
ATOM   6940 2HD1 ILE A 451      -0.565 -35.880 -15.142  1.00  0.73           H  
ATOM   6941 3HD1 ILE A 451      -0.383 -34.304 -14.342  1.00  0.73           H  
ATOM   6942  N   LEU A 452      -5.600 -34.772 -11.835  1.00  0.72           N  
ATOM   6943  CA  LEU A 452      -6.966 -34.295 -11.907  1.00  0.72           C  
ATOM   6944  C   LEU A 452      -7.044 -32.834 -12.316  1.00  0.72           C  
ATOM   6945  O   LEU A 452      -6.575 -31.943 -11.596  1.00  0.72           O  
ATOM   6946  CB  LEU A 452      -7.653 -34.506 -10.561  1.00  0.72           C  
ATOM   6947  CG  LEU A 452      -9.074 -34.021 -10.438  1.00  0.72           C  
ATOM   6948  CD1 LEU A 452      -9.968 -34.730 -11.430  1.00  0.72           C  
ATOM   6949  CD2 LEU A 452      -9.533 -34.353  -9.088  1.00  0.72           C  
ATOM   6950  H   LEU A 452      -4.976 -34.359 -11.152  1.00  0.72           H  
ATOM   6951  HA  LEU A 452      -7.492 -34.886 -12.642  1.00  0.72           H  
ATOM   6952 1HB  LEU A 452      -7.653 -35.569 -10.344  1.00  0.72           H  
ATOM   6953 2HB  LEU A 452      -7.062 -34.003  -9.792  1.00  0.72           H  
ATOM   6954  HG  LEU A 452      -9.126 -32.944 -10.615  1.00  0.72           H  
ATOM   6955 1HD1 LEU A 452     -10.987 -34.388 -11.301  1.00  0.72           H  
ATOM   6956 2HD1 LEU A 452      -9.639 -34.512 -12.443  1.00  0.72           H  
ATOM   6957 3HD1 LEU A 452      -9.922 -35.798 -11.253  1.00  0.72           H  
ATOM   6958 1HD2 LEU A 452     -10.549 -34.032  -8.994  1.00  0.72           H  
ATOM   6959 2HD2 LEU A 452      -9.474 -35.417  -8.973  1.00  0.72           H  
ATOM   6960 3HD2 LEU A 452      -8.917 -33.878  -8.337  1.00  0.72           H  
ATOM   6961  N   LEU A 453      -7.640 -32.595 -13.474  1.00  0.71           N  
ATOM   6962  CA  LEU A 453      -7.776 -31.231 -13.939  1.00  0.71           C  
ATOM   6963  C   LEU A 453      -9.217 -30.786 -13.821  1.00  0.71           C  
ATOM   6964  O   LEU A 453     -10.127 -31.522 -14.197  1.00  0.71           O  
ATOM   6965  CB  LEU A 453      -7.377 -31.097 -15.417  1.00  0.71           C  
ATOM   6966  CG  LEU A 453      -5.972 -31.487 -15.823  1.00  0.71           C  
ATOM   6967  CD1 LEU A 453      -5.868 -31.308 -17.340  1.00  0.71           C  
ATOM   6968  CD2 LEU A 453      -4.998 -30.684 -15.087  1.00  0.71           C  
ATOM   6969  H   LEU A 453      -7.999 -33.384 -14.017  1.00  0.71           H  
ATOM   6970  HA  LEU A 453      -7.157 -30.574 -13.329  1.00  0.71           H  
ATOM   6971 1HB  LEU A 453      -8.066 -31.703 -16.011  1.00  0.71           H  
ATOM   6972 2HB  LEU A 453      -7.515 -30.056 -15.707  1.00  0.71           H  
ATOM   6973  HG  LEU A 453      -5.789 -32.505 -15.571  1.00  0.71           H  
ATOM   6974 1HD1 LEU A 453      -4.889 -31.584 -17.692  1.00  0.71           H  
ATOM   6975 2HD1 LEU A 453      -6.601 -31.929 -17.831  1.00  0.71           H  
ATOM   6976 3HD1 LEU A 453      -6.066 -30.272 -17.584  1.00  0.71           H  
ATOM   6977 1HD2 LEU A 453      -3.993 -30.954 -15.351  1.00  0.71           H  
ATOM   6978 2HD2 LEU A 453      -5.154 -29.623 -15.291  1.00  0.71           H  
ATOM   6979 3HD2 LEU A 453      -5.159 -30.902 -14.042  1.00  0.71           H  
ATOM   6980  N   CYS A 454      -9.412 -29.563 -13.366  1.00  0.74           N  
ATOM   6981  CA  CYS A 454     -10.726 -28.945 -13.341  1.00  0.74           C  
ATOM   6982  C   CYS A 454     -10.681 -27.789 -14.319  1.00  0.74           C  
ATOM   6983  O   CYS A 454      -9.913 -26.841 -14.116  1.00  0.74           O  
ATOM   6984  CB  CYS A 454     -11.063 -28.446 -11.937  1.00  0.74           C  
ATOM   6985  SG  CYS A 454     -11.105 -29.766 -10.683  1.00  0.74           S  
ATOM   6986  H   CYS A 454      -8.616 -29.036 -13.008  1.00  0.74           H  
ATOM   6987  HA  CYS A 454     -11.480 -29.658 -13.668  1.00  0.74           H  
ATOM   6988 1HB  CYS A 454     -10.326 -27.705 -11.624  1.00  0.74           H  
ATOM   6989 2HB  CYS A 454     -12.031 -27.957 -11.947  1.00  0.74           H  
ATOM   6990  HG  CYS A 454      -9.789 -29.994 -10.686  1.00  0.74           H  
ATOM   6991  N   GLN A 455     -11.460 -27.875 -15.397  1.00  0.78           N  
ATOM   6992  CA  GLN A 455     -11.363 -26.837 -16.411  1.00  0.78           C  
ATOM   6993  C   GLN A 455     -12.632 -26.181 -16.924  1.00  0.78           C  
ATOM   6994  O   GLN A 455     -13.708 -26.784 -17.013  1.00  0.78           O  
ATOM   6995  CB  GLN A 455     -10.600 -27.319 -17.646  1.00  0.78           C  
ATOM   6996  CG  GLN A 455      -9.150 -27.606 -17.504  1.00  0.78           C  
ATOM   6997  CD  GLN A 455      -8.586 -27.863 -18.869  1.00  0.78           C  
ATOM   6998  OE1 GLN A 455      -8.898 -28.873 -19.486  1.00  0.78           O  
ATOM   6999  NE2 GLN A 455      -7.790 -26.946 -19.384  1.00  0.78           N  
ATOM   7000  H   GLN A 455     -12.077 -28.678 -15.522  1.00  0.78           H  
ATOM   7001  HA  GLN A 455     -10.794 -26.046 -15.959  1.00  0.78           H  
ATOM   7002 1HB  GLN A 455     -10.997 -28.250 -17.951  1.00  0.78           H  
ATOM   7003 2HB  GLN A 455     -10.724 -26.604 -18.459  1.00  0.78           H  
ATOM   7004 1HG  GLN A 455      -8.663 -26.755 -17.080  1.00  0.78           H  
ATOM   7005 2HG  GLN A 455      -9.003 -28.487 -16.883  1.00  0.78           H  
ATOM   7006 1HE2 GLN A 455      -7.436 -27.074 -20.306  1.00  0.78           H  
ATOM   7007 2HE2 GLN A 455      -7.534 -26.086 -18.873  1.00  0.78           H  
ATOM   7008  N   GLY A 456     -12.415 -24.940 -17.346  1.00  0.85           N  
ATOM   7009  CA  GLY A 456     -13.416 -24.079 -17.971  1.00  0.85           C  
ATOM   7010  C   GLY A 456     -13.878 -23.008 -16.993  1.00  0.85           C  
ATOM   7011  O   GLY A 456     -13.573 -23.079 -15.807  1.00  0.85           O  
ATOM   7012  H   GLY A 456     -11.468 -24.584 -17.202  1.00  0.85           H  
ATOM   7013 1HA  GLY A 456     -12.992 -23.611 -18.859  1.00  0.85           H  
ATOM   7014 2HA  GLY A 456     -14.269 -24.677 -18.294  1.00  0.85           H  
ATOM   7015  N   ALA A 457     -14.528 -21.967 -17.501  1.00  0.94           N  
ATOM   7016  CA  ALA A 457     -15.029 -20.895 -16.648  1.00  0.94           C  
ATOM   7017  C   ALA A 457     -16.402 -21.272 -16.114  1.00  0.94           C  
ATOM   7018  O   ALA A 457     -17.135 -22.000 -16.778  1.00  0.94           O  
ATOM   7019  CB  ALA A 457     -15.098 -19.588 -17.414  1.00  0.94           C  
ATOM   7020  H   ALA A 457     -14.722 -21.942 -18.490  1.00  0.94           H  
ATOM   7021  HA  ALA A 457     -14.355 -20.781 -15.799  1.00  0.94           H  
ATOM   7022 1HB  ALA A 457     -15.465 -18.803 -16.754  1.00  0.94           H  
ATOM   7023 2HB  ALA A 457     -14.103 -19.326 -17.775  1.00  0.94           H  
ATOM   7024 3HB  ALA A 457     -15.775 -19.696 -18.260  1.00  0.94           H  
ATOM   7025  N   GLY A 458     -16.768 -20.767 -14.939  1.00  1.03           N  
ATOM   7026  CA  GLY A 458     -18.095 -21.045 -14.393  1.00  1.03           C  
ATOM   7027  C   GLY A 458     -18.024 -21.456 -12.926  1.00  1.03           C  
ATOM   7028  O   GLY A 458     -17.038 -21.175 -12.240  1.00  1.03           O  
ATOM   7029  H   GLY A 458     -16.124 -20.189 -14.419  1.00  1.03           H  
ATOM   7030 1HA  GLY A 458     -18.720 -20.158 -14.498  1.00  1.03           H  
ATOM   7031 2HA  GLY A 458     -18.568 -21.840 -14.971  1.00  1.03           H  
ATOM   7032  N   ASP A 459     -19.070 -22.153 -12.461  1.00  1.11           N  
ATOM   7033  CA  ASP A 459     -19.211 -22.614 -11.076  1.00  1.11           C  
ATOM   7034  C   ASP A 459     -18.080 -23.553 -10.685  1.00  1.11           C  
ATOM   7035  O   ASP A 459     -17.717 -23.653  -9.509  1.00  1.11           O  
ATOM   7036  CB  ASP A 459     -20.555 -23.303 -10.858  1.00  1.11           C  
ATOM   7037  CG  ASP A 459     -21.736 -22.337 -10.790  1.00  1.11           C  
ATOM   7038  OD1 ASP A 459     -21.517 -21.153 -10.676  1.00  1.11           O  
ATOM   7039  OD2 ASP A 459     -22.853 -22.795 -10.843  1.00  1.11           O  
ATOM   7040  H   ASP A 459     -19.812 -22.377 -13.106  1.00  1.11           H  
ATOM   7041  HA  ASP A 459     -19.167 -21.745 -10.419  1.00  1.11           H  
ATOM   7042 1HB  ASP A 459     -20.729 -24.007 -11.673  1.00  1.11           H  
ATOM   7043 2HB  ASP A 459     -20.522 -23.878  -9.935  1.00  1.11           H  
ATOM   7044  N   ILE A 460     -17.467 -24.169 -11.694  1.00  1.17           N  
ATOM   7045  CA  ILE A 460     -16.325 -25.049 -11.520  1.00  1.17           C  
ATOM   7046  C   ILE A 460     -15.181 -24.349 -10.789  1.00  1.17           C  
ATOM   7047  O   ILE A 460     -14.357 -25.007 -10.163  1.00  1.17           O  
ATOM   7048  CB  ILE A 460     -15.834 -25.599 -12.872  1.00  1.17           C  
ATOM   7049  CG1 ILE A 460     -14.885 -26.788 -12.618  1.00  1.17           C  
ATOM   7050  CG2 ILE A 460     -15.187 -24.528 -13.709  1.00  1.17           C  
ATOM   7051  CD1 ILE A 460     -14.590 -27.612 -13.846  1.00  1.17           C  
ATOM   7052  H   ILE A 460     -17.858 -24.063 -12.628  1.00  1.17           H  
ATOM   7053  HA  ILE A 460     -16.640 -25.891 -10.911  1.00  1.17           H  
ATOM   7054  HB  ILE A 460     -16.682 -25.972 -13.425  1.00  1.17           H  
ATOM   7055 1HG1 ILE A 460     -13.944 -26.406 -12.228  1.00  1.17           H  
ATOM   7056 2HG1 ILE A 460     -15.329 -27.426 -11.873  1.00  1.17           H  
ATOM   7057 1HG2 ILE A 460     -14.881 -24.960 -14.663  1.00  1.17           H  
ATOM   7058 2HG2 ILE A 460     -15.900 -23.723 -13.895  1.00  1.17           H  
ATOM   7059 3HG2 ILE A 460     -14.311 -24.124 -13.207  1.00  1.17           H  
ATOM   7060 1HD1 ILE A 460     -13.917 -28.430 -13.591  1.00  1.17           H  
ATOM   7061 2HD1 ILE A 460     -15.512 -28.020 -14.255  1.00  1.17           H  
ATOM   7062 3HD1 ILE A 460     -14.127 -26.979 -14.580  1.00  1.17           H  
ATOM   7063  N   GLY A 461     -15.131 -23.016 -10.807  1.00  1.21           N  
ATOM   7064  CA  GLY A 461     -14.092 -22.290 -10.090  1.00  1.21           C  
ATOM   7065  C   GLY A 461     -14.105 -22.609  -8.577  1.00  1.21           C  
ATOM   7066  O   GLY A 461     -13.098 -22.423  -7.883  1.00  1.21           O  
ATOM   7067  H   GLY A 461     -15.834 -22.488 -11.324  1.00  1.21           H  
ATOM   7068 1HA  GLY A 461     -13.118 -22.539 -10.512  1.00  1.21           H  
ATOM   7069 2HA  GLY A 461     -14.246 -21.224 -10.233  1.00  1.21           H  
ATOM   7070  N   GLY A 462     -15.260 -23.040  -8.045  1.00  1.21           N  
ATOM   7071  CA  GLY A 462     -15.356 -23.402  -6.637  1.00  1.21           C  
ATOM   7072  C   GLY A 462     -15.137 -24.905  -6.427  1.00  1.21           C  
ATOM   7073  O   GLY A 462     -15.139 -25.389  -5.291  1.00  1.21           O  
ATOM   7074  H   GLY A 462     -16.083 -23.167  -8.638  1.00  1.21           H  
ATOM   7075 1HA  GLY A 462     -14.620 -22.840  -6.063  1.00  1.21           H  
ATOM   7076 2HA  GLY A 462     -16.339 -23.119  -6.262  1.00  1.21           H  
ATOM   7077  N   LEU A 463     -14.949 -25.647  -7.518  1.00  1.19           N  
ATOM   7078  CA  LEU A 463     -14.808 -27.085  -7.440  1.00  1.19           C  
ATOM   7079  C   LEU A 463     -13.525 -27.562  -6.845  1.00  1.19           C  
ATOM   7080  O   LEU A 463     -13.545 -28.414  -5.964  1.00  1.19           O  
ATOM   7081  CB  LEU A 463     -14.901 -27.735  -8.798  1.00  1.19           C  
ATOM   7082  CG  LEU A 463     -14.675 -29.198  -8.775  1.00  1.19           C  
ATOM   7083  CD1 LEU A 463     -15.708 -29.859  -7.892  1.00  1.19           C  
ATOM   7084  CD2 LEU A 463     -14.722 -29.695 -10.150  1.00  1.19           C  
ATOM   7085  H   LEU A 463     -14.898 -25.210  -8.429  1.00  1.19           H  
ATOM   7086  HA  LEU A 463     -15.625 -27.463  -6.827  1.00  1.19           H  
ATOM   7087 1HB  LEU A 463     -15.884 -27.544  -9.220  1.00  1.19           H  
ATOM   7088 2HB  LEU A 463     -14.148 -27.306  -9.450  1.00  1.19           H  
ATOM   7089  HG  LEU A 463     -13.693 -29.404  -8.361  1.00  1.19           H  
ATOM   7090 1HD1 LEU A 463     -15.535 -30.931  -7.873  1.00  1.19           H  
ATOM   7091 2HD1 LEU A 463     -15.628 -29.467  -6.893  1.00  1.19           H  
ATOM   7092 3HD1 LEU A 463     -16.705 -29.654  -8.267  1.00  1.19           H  
ATOM   7093 1HD2 LEU A 463     -14.531 -30.759 -10.141  1.00  1.19           H  
ATOM   7094 2HD2 LEU A 463     -15.702 -29.487 -10.567  1.00  1.19           H  
ATOM   7095 3HD2 LEU A 463     -13.969 -29.198 -10.742  1.00  1.19           H  
ATOM   7096  N   ALA A 464     -12.394 -27.059  -7.323  1.00  1.17           N  
ATOM   7097  CA  ALA A 464     -11.186 -27.611  -6.768  1.00  1.17           C  
ATOM   7098  C   ALA A 464     -11.224 -27.448  -5.234  1.00  1.17           C  
ATOM   7099  O   ALA A 464     -10.946 -28.431  -4.567  1.00  1.17           O  
ATOM   7100  CB  ALA A 464      -9.956 -27.035  -7.439  1.00  1.17           C  
ATOM   7101  H   ALA A 464     -12.391 -26.347  -8.041  1.00  1.17           H  
ATOM   7102  HA  ALA A 464     -11.177 -28.674  -6.974  1.00  1.17           H  
ATOM   7103 1HB  ALA A 464      -9.084 -27.515  -7.030  1.00  1.17           H  
ATOM   7104 2HB  ALA A 464     -10.009 -27.245  -8.509  1.00  1.17           H  
ATOM   7105 3HB  ALA A 464      -9.888 -26.002  -7.312  1.00  1.17           H  
ATOM   7106  N   PRO A 465     -11.589 -26.285  -4.623  1.00  1.15           N  
ATOM   7107  CA  PRO A 465     -11.814 -26.162  -3.184  1.00  1.15           C  
ATOM   7108  C   PRO A 465     -12.748 -27.231  -2.606  1.00  1.15           C  
ATOM   7109  O   PRO A 465     -12.477 -27.760  -1.526  1.00  1.15           O  
ATOM   7110  CB  PRO A 465     -12.415 -24.761  -3.085  1.00  1.15           C  
ATOM   7111  CG  PRO A 465     -11.745 -23.999  -4.209  1.00  1.15           C  
ATOM   7112  CD  PRO A 465     -11.641 -24.978  -5.342  1.00  1.15           C  
ATOM   7113  HA  PRO A 465     -10.867 -26.183  -2.661  1.00  1.15           H  
ATOM   7114 1HB  PRO A 465     -13.511 -24.812  -3.203  1.00  1.15           H  
ATOM   7115 2HB  PRO A 465     -12.215 -24.336  -2.090  1.00  1.15           H  
ATOM   7116 1HG  PRO A 465     -12.352 -23.119  -4.480  1.00  1.15           H  
ATOM   7117 2HG  PRO A 465     -10.765 -23.624  -3.888  1.00  1.15           H  
ATOM   7118 1HD  PRO A 465     -12.492 -24.875  -5.984  1.00  1.15           H  
ATOM   7119 2HD  PRO A 465     -10.717 -24.756  -5.842  1.00  1.15           H  
ATOM   7120  N   GLN A 466     -13.796 -27.626  -3.335  1.00  1.15           N  
ATOM   7121  CA  GLN A 466     -14.673 -28.684  -2.829  1.00  1.15           C  
ATOM   7122  C   GLN A 466     -13.912 -30.003  -2.759  1.00  1.15           C  
ATOM   7123  O   GLN A 466     -14.109 -30.804  -1.843  1.00  1.15           O  
ATOM   7124  CB  GLN A 466     -15.921 -28.825  -3.703  1.00  1.15           C  
ATOM   7125  CG  GLN A 466     -16.882 -27.651  -3.599  1.00  1.15           C  
ATOM   7126  CD  GLN A 466     -17.992 -27.682  -4.644  1.00  1.15           C  
ATOM   7127  OE1 GLN A 466     -18.326 -28.718  -5.211  1.00  1.15           O  
ATOM   7128  NE2 GLN A 466     -18.571 -26.515  -4.909  1.00  1.15           N  
ATOM   7129  H   GLN A 466     -14.031 -27.166  -4.219  1.00  1.15           H  
ATOM   7130  HA  GLN A 466     -14.984 -28.421  -1.819  1.00  1.15           H  
ATOM   7131 1HB  GLN A 466     -15.628 -28.922  -4.726  1.00  1.15           H  
ATOM   7132 2HB  GLN A 466     -16.457 -29.732  -3.432  1.00  1.15           H  
ATOM   7133 1HG  GLN A 466     -17.350 -27.684  -2.618  1.00  1.15           H  
ATOM   7134 2HG  GLN A 466     -16.328 -26.733  -3.704  1.00  1.15           H  
ATOM   7135 1HE2 GLN A 466     -19.301 -26.458  -5.588  1.00  1.15           H  
ATOM   7136 2HE2 GLN A 466     -18.265 -25.690  -4.431  1.00  1.15           H  
ATOM   7137  N   LEU A 467     -13.023 -30.214  -3.728  1.00  1.18           N  
ATOM   7138  CA  LEU A 467     -12.230 -31.433  -3.785  1.00  1.18           C  
ATOM   7139  C   LEU A 467     -11.114 -31.367  -2.722  1.00  1.18           C  
ATOM   7140  O   LEU A 467     -10.823 -32.369  -2.060  1.00  1.18           O  
ATOM   7141  CB  LEU A 467     -11.652 -31.590  -5.200  1.00  1.18           C  
ATOM   7142  CG  LEU A 467     -12.707 -31.789  -6.343  1.00  1.18           C  
ATOM   7143  CD1 LEU A 467     -12.005 -31.727  -7.668  1.00  1.18           C  
ATOM   7144  CD2 LEU A 467     -13.429 -33.123  -6.181  1.00  1.18           C  
ATOM   7145  H   LEU A 467     -12.921 -29.505  -4.459  1.00  1.18           H  
ATOM   7146  HA  LEU A 467     -12.874 -32.282  -3.568  1.00  1.18           H  
ATOM   7147 1HB  LEU A 467     -11.075 -30.713  -5.438  1.00  1.18           H  
ATOM   7148 2HB  LEU A 467     -10.985 -32.449  -5.209  1.00  1.18           H  
ATOM   7149  HG  LEU A 467     -13.435 -30.982  -6.301  1.00  1.18           H  
ATOM   7150 1HD1 LEU A 467     -12.722 -31.853  -8.479  1.00  1.18           H  
ATOM   7151 2HD1 LEU A 467     -11.511 -30.774  -7.770  1.00  1.18           H  
ATOM   7152 3HD1 LEU A 467     -11.283 -32.502  -7.696  1.00  1.18           H  
ATOM   7153 1HD2 LEU A 467     -14.165 -33.243  -6.982  1.00  1.18           H  
ATOM   7154 2HD2 LEU A 467     -12.708 -33.941  -6.228  1.00  1.18           H  
ATOM   7155 3HD2 LEU A 467     -13.933 -33.135  -5.219  1.00  1.18           H  
ATOM   7156  N   LEU A 468     -10.553 -30.164  -2.495  1.00  1.23           N  
ATOM   7157  CA  LEU A 468      -9.482 -29.936  -1.512  1.00  1.23           C  
ATOM   7158  C   LEU A 468     -10.005 -30.208  -0.093  1.00  1.23           C  
ATOM   7159  O   LEU A 468      -9.279 -30.643   0.792  1.00  1.23           O  
ATOM   7160  CB  LEU A 468      -8.946 -28.486  -1.583  1.00  1.23           C  
ATOM   7161  CG  LEU A 468      -8.155 -28.050  -2.888  1.00  1.23           C  
ATOM   7162  CD1 LEU A 468      -7.855 -26.555  -2.864  1.00  1.23           C  
ATOM   7163  CD2 LEU A 468      -6.889 -28.787  -2.966  1.00  1.23           C  
ATOM   7164  H   LEU A 468     -10.854 -29.386  -3.070  1.00  1.23           H  
ATOM   7165  HA  LEU A 468      -8.667 -30.619  -1.727  1.00  1.23           H  
ATOM   7166 1HB  LEU A 468      -9.785 -27.816  -1.462  1.00  1.23           H  
ATOM   7167 2HB  LEU A 468      -8.276 -28.336  -0.738  1.00  1.23           H  
ATOM   7168  HG  LEU A 468      -8.745 -28.267  -3.752  1.00  1.23           H  
ATOM   7169 1HD1 LEU A 468      -7.328 -26.285  -3.758  1.00  1.23           H  
ATOM   7170 2HD1 LEU A 468      -8.753 -25.982  -2.817  1.00  1.23           H  
ATOM   7171 3HD1 LEU A 468      -7.240 -26.328  -1.997  1.00  1.23           H  
ATOM   7172 1HD2 LEU A 468      -6.344 -28.503  -3.860  1.00  1.23           H  
ATOM   7173 2HD2 LEU A 468      -6.295 -28.550  -2.093  1.00  1.23           H  
ATOM   7174 3HD2 LEU A 468      -7.111 -29.846  -2.995  1.00  1.23           H  
ATOM   7175  N   LYS A 469     -11.286 -29.965   0.124  1.00  1.30           N  
ATOM   7176  CA  LYS A 469     -11.905 -30.212   1.421  1.00  1.30           C  
ATOM   7177  C   LYS A 469     -12.416 -31.652   1.590  1.00  1.30           C  
ATOM   7178  O   LYS A 469     -12.995 -31.984   2.629  1.00  1.30           O  
ATOM   7179  CB  LYS A 469     -13.057 -29.235   1.640  1.00  1.30           C  
ATOM   7180  CG  LYS A 469     -12.629 -27.783   1.785  1.00  1.30           C  
ATOM   7181  CD  LYS A 469     -13.826 -26.872   1.963  1.00  1.30           C  
ATOM   7182  CE  LYS A 469     -13.400 -25.420   2.109  1.00  1.30           C  
ATOM   7183  NZ  LYS A 469     -14.572 -24.513   2.270  1.00  1.30           N  
ATOM   7184  H   LYS A 469     -11.847 -29.547  -0.621  1.00  1.30           H  
ATOM   7185  HA  LYS A 469     -11.157 -30.039   2.191  1.00  1.30           H  
ATOM   7186 1HB  LYS A 469     -13.738 -29.295   0.785  1.00  1.30           H  
ATOM   7187 2HB  LYS A 469     -13.616 -29.519   2.529  1.00  1.30           H  
ATOM   7188 1HG  LYS A 469     -11.979 -27.688   2.652  1.00  1.30           H  
ATOM   7189 2HG  LYS A 469     -12.070 -27.475   0.905  1.00  1.30           H  
ATOM   7190 1HD  LYS A 469     -14.472 -26.966   1.088  1.00  1.30           H  
ATOM   7191 2HD  LYS A 469     -14.388 -27.175   2.846  1.00  1.30           H  
ATOM   7192 1HE  LYS A 469     -12.754 -25.322   2.980  1.00  1.30           H  
ATOM   7193 2HE  LYS A 469     -12.842 -25.122   1.220  1.00  1.30           H  
ATOM   7194 1HZ  LYS A 469     -14.252 -23.558   2.362  1.00  1.30           H  
ATOM   7195 2HZ  LYS A 469     -15.169 -24.591   1.459  1.00  1.30           H  
ATOM   7196 3HZ  LYS A 469     -15.090 -24.774   3.097  1.00  1.30           H  
ATOM   7197  N   SER A 470     -12.245 -32.503   0.573  1.00  1.40           N  
ATOM   7198  CA  SER A 470     -12.780 -33.853   0.637  1.00  1.40           C  
ATOM   7199  C   SER A 470     -11.980 -34.746   1.592  1.00  1.40           C  
ATOM   7200  O   SER A 470     -10.803 -34.471   1.860  1.00  1.40           O  
ATOM   7201  CB  SER A 470     -12.703 -34.532  -0.723  1.00  1.40           C  
ATOM   7202  OG  SER A 470     -11.368 -34.867  -1.045  1.00  1.40           O  
ATOM   7203  H   SER A 470     -11.742 -32.223  -0.268  1.00  1.40           H  
ATOM   7204  HA  SER A 470     -13.815 -33.763   0.941  1.00  1.40           H  
ATOM   7205 1HB  SER A 470     -13.311 -35.415  -0.757  1.00  1.40           H  
ATOM   7206 2HB  SER A 470     -13.094 -33.851  -1.482  1.00  1.40           H  
ATOM   7207  HG  SER A 470     -10.996 -34.026  -1.427  1.00  1.40           H  
ATOM   7208  N   PRO A 471     -12.569 -35.886   2.019  1.00  1.51           N  
ATOM   7209  CA  PRO A 471     -11.956 -36.993   2.735  1.00  1.51           C  
ATOM   7210  C   PRO A 471     -10.773 -37.632   1.999  1.00  1.51           C  
ATOM   7211  O   PRO A 471     -10.076 -38.461   2.584  1.00  1.51           O  
ATOM   7212  CB  PRO A 471     -13.106 -37.992   2.878  1.00  1.51           C  
ATOM   7213  CG  PRO A 471     -14.348 -37.157   2.860  1.00  1.51           C  
ATOM   7214  CD  PRO A 471     -14.057 -36.037   1.908  1.00  1.51           C  
ATOM   7215  HA  PRO A 471     -11.647 -36.637   3.725  1.00  1.51           H  
ATOM   7216 1HB  PRO A 471     -13.069 -38.715   2.053  1.00  1.51           H  
ATOM   7217 2HB  PRO A 471     -12.988 -38.564   3.811  1.00  1.51           H  
ATOM   7218 1HG  PRO A 471     -15.209 -37.767   2.547  1.00  1.51           H  
ATOM   7219 2HG  PRO A 471     -14.571 -36.796   3.877  1.00  1.51           H  
ATOM   7220 1HD  PRO A 471     -14.381 -36.323   0.908  1.00  1.51           H  
ATOM   7221 2HD  PRO A 471     -14.585 -35.158   2.300  1.00  1.51           H  
ATOM   7222  N   LEU A 472     -10.610 -37.367   0.694  1.00  1.61           N  
ATOM   7223  CA  LEU A 472      -9.503 -37.958  -0.028  1.00  1.61           C  
ATOM   7224  C   LEU A 472      -8.303 -37.030   0.124  1.00  1.61           C  
ATOM   7225  O   LEU A 472      -7.168 -37.481   0.268  1.00  1.61           O  
ATOM   7226  CB  LEU A 472      -9.863 -38.193  -1.494  1.00  1.61           C  
ATOM   7227  CG  LEU A 472      -8.821 -38.944  -2.322  1.00  1.61           C  
ATOM   7228  CD1 LEU A 472      -8.614 -40.339  -1.726  1.00  1.61           C  
ATOM   7229  CD2 LEU A 472      -9.322 -39.054  -3.725  1.00  1.61           C  
ATOM   7230  H   LEU A 472     -11.162 -36.672   0.194  1.00  1.61           H  
ATOM   7231  HA  LEU A 472      -9.255 -38.917   0.423  1.00  1.61           H  
ATOM   7232 1HB  LEU A 472     -10.794 -38.754  -1.541  1.00  1.61           H  
ATOM   7233 2HB  LEU A 472     -10.022 -37.223  -1.968  1.00  1.61           H  
ATOM   7234  HG  LEU A 472      -7.870 -38.411  -2.300  1.00  1.61           H  
ATOM   7235 1HD1 LEU A 472      -7.884 -40.894  -2.305  1.00  1.61           H  
ATOM   7236 2HD1 LEU A 472      -8.258 -40.245  -0.699  1.00  1.61           H  
ATOM   7237 3HD1 LEU A 472      -9.557 -40.879  -1.735  1.00  1.61           H  
ATOM   7238 1HD2 LEU A 472      -8.616 -39.588  -4.346  1.00  1.61           H  
ATOM   7239 2HD2 LEU A 472     -10.242 -39.580  -3.718  1.00  1.61           H  
ATOM   7240 3HD2 LEU A 472      -9.478 -38.059  -4.122  1.00  1.61           H  
ATOM   7241  N   PHE A 473      -8.552 -35.716   0.035  1.00  1.68           N  
ATOM   7242  CA  PHE A 473      -7.464 -34.742   0.145  1.00  1.68           C  
ATOM   7243  C   PHE A 473      -6.868 -34.759   1.557  1.00  1.68           C  
ATOM   7244  O   PHE A 473      -5.658 -34.857   1.708  1.00  1.68           O  
ATOM   7245  CB  PHE A 473      -7.942 -33.324  -0.182  1.00  1.68           C  
ATOM   7246  CG  PHE A 473      -6.815 -32.235  -0.264  1.00  1.68           C  
ATOM   7247  CD1 PHE A 473      -6.102 -32.082  -1.437  1.00  1.68           C  
ATOM   7248  CD2 PHE A 473      -6.478 -31.393   0.799  1.00  1.68           C  
ATOM   7249  CE1 PHE A 473      -5.100 -31.161  -1.581  1.00  1.68           C  
ATOM   7250  CE2 PHE A 473      -5.463 -30.435   0.657  1.00  1.68           C  
ATOM   7251  CZ  PHE A 473      -4.775 -30.334  -0.548  1.00  1.68           C  
ATOM   7252  H   PHE A 473      -9.512 -35.394  -0.103  1.00  1.68           H  
ATOM   7253  HA  PHE A 473      -6.678 -35.019  -0.548  1.00  1.68           H  
ATOM   7254 1HB  PHE A 473      -8.472 -33.334  -1.131  1.00  1.68           H  
ATOM   7255 2HB  PHE A 473      -8.661 -33.019   0.579  1.00  1.68           H  
ATOM   7256  HD1 PHE A 473      -6.351 -32.692  -2.250  1.00  1.68           H  
ATOM   7257  HD2 PHE A 473      -7.017 -31.488   1.744  1.00  1.68           H  
ATOM   7258  HE1 PHE A 473      -4.573 -31.088  -2.524  1.00  1.68           H  
ATOM   7259  HE2 PHE A 473      -5.207 -29.785   1.492  1.00  1.68           H  
ATOM   7260  HZ  PHE A 473      -3.985 -29.614  -0.683  1.00  1.68           H  
ATOM   7261  N   VAL A 474      -7.710 -34.686   2.591  1.00  1.69           N  
ATOM   7262  CA  VAL A 474      -7.223 -34.709   3.980  1.00  1.69           C  
ATOM   7263  C   VAL A 474      -5.797 -34.166   4.248  1.00  1.69           C  
ATOM   7264  O   VAL A 474      -5.599 -32.952   4.290  1.00  1.69           O  
ATOM   7265  CB  VAL A 474      -7.454 -36.112   4.594  1.00  1.69           C  
ATOM   7266  CG1 VAL A 474      -8.910 -36.299   4.706  1.00  1.69           C  
ATOM   7267  CG2 VAL A 474      -6.942 -37.272   3.669  1.00  1.69           C  
ATOM   7268  H   VAL A 474      -8.716 -34.621   2.408  1.00  1.69           H  
ATOM   7269  HA  VAL A 474      -7.897 -34.059   4.539  1.00  1.69           H  
ATOM   7270  HB  VAL A 474      -6.993 -36.167   5.579  1.00  1.69           H  
ATOM   7271 1HG1 VAL A 474      -9.133 -37.280   5.125  1.00  1.69           H  
ATOM   7272 2HG1 VAL A 474      -9.333 -35.525   5.341  1.00  1.69           H  
ATOM   7273 3HG1 VAL A 474      -9.318 -36.214   3.722  1.00  1.69           H  
ATOM   7274 1HG2 VAL A 474      -7.182 -38.224   4.138  1.00  1.69           H  
ATOM   7275 2HG2 VAL A 474      -7.452 -37.219   2.734  1.00  1.69           H  
ATOM   7276 3HG2 VAL A 474      -5.886 -37.242   3.481  1.00  1.69           H  
ATOM   7277  N   GLY A 475      -4.829 -35.064   4.484  1.00  1.70           N  
ATOM   7278  CA  GLY A 475      -3.440 -34.741   4.849  1.00  1.70           C  
ATOM   7279  C   GLY A 475      -2.521 -34.380   3.669  1.00  1.70           C  
ATOM   7280  O   GLY A 475      -1.297 -34.353   3.809  1.00  1.70           O  
ATOM   7281  H   GLY A 475      -5.072 -36.035   4.411  1.00  1.70           H  
ATOM   7282 1HA  GLY A 475      -3.449 -33.911   5.556  1.00  1.70           H  
ATOM   7283 2HA  GLY A 475      -3.014 -35.591   5.379  1.00  1.70           H  
ATOM   7284  N   ALA A 476      -3.123 -34.123   2.521  1.00  1.72           N  
ATOM   7285  CA  ALA A 476      -2.480 -33.751   1.265  1.00  1.72           C  
ATOM   7286  C   ALA A 476      -1.676 -32.481   1.345  1.00  1.72           C  
ATOM   7287  O   ALA A 476      -1.916 -31.604   2.182  1.00  1.72           O  
ATOM   7288  CB  ALA A 476      -3.510 -33.500   0.223  1.00  1.72           C  
ATOM   7289  H   ALA A 476      -4.135 -34.207   2.494  1.00  1.72           H  
ATOM   7290  HA  ALA A 476      -1.812 -34.559   0.965  1.00  1.72           H  
ATOM   7291 1HB  ALA A 476      -3.061 -33.196  -0.693  1.00  1.72           H  
ATOM   7292 2HB  ALA A 476      -4.122 -34.327   0.054  1.00  1.72           H  
ATOM   7293 3HB  ALA A 476      -4.085 -32.727   0.602  1.00  1.72           H  
ATOM   7294  N   THR A 477      -0.705 -32.381   0.450  1.00  1.82           N  
ATOM   7295  CA  THR A 477       0.093 -31.173   0.347  1.00  1.82           C  
ATOM   7296  C   THR A 477      -0.706 -30.118  -0.392  1.00  1.82           C  
ATOM   7297  O   THR A 477      -1.288 -30.408  -1.440  1.00  1.82           O  
ATOM   7298  CB  THR A 477       1.424 -31.428  -0.387  1.00  1.82           C  
ATOM   7299  OG1 THR A 477       2.205 -32.381   0.351  1.00  1.82           O  
ATOM   7300  CG2 THR A 477       2.211 -30.130  -0.549  1.00  1.82           C  
ATOM   7301  H   THR A 477      -0.587 -33.142  -0.223  1.00  1.82           H  
ATOM   7302  HA  THR A 477       0.306 -30.800   1.351  1.00  1.82           H  
ATOM   7303  HB  THR A 477       1.214 -31.840  -1.374  1.00  1.82           H  
ATOM   7304  HG1 THR A 477       3.005 -32.589  -0.146  1.00  1.82           H  
ATOM   7305 1HG2 THR A 477       3.144 -30.336  -1.073  1.00  1.82           H  
ATOM   7306 2HG2 THR A 477       1.629 -29.413  -1.128  1.00  1.82           H  
ATOM   7307 3HG2 THR A 477       2.431 -29.711   0.431  1.00  1.82           H  
ATOM   7308  N   VAL A 478      -0.735 -28.896   0.133  1.00  2.02           N  
ATOM   7309  CA  VAL A 478      -1.452 -27.840  -0.563  1.00  2.02           C  
ATOM   7310  C   VAL A 478      -0.475 -26.735  -0.934  1.00  2.02           C  
ATOM   7311  O   VAL A 478       0.370 -26.336  -0.132  1.00  2.02           O  
ATOM   7312  CB  VAL A 478      -2.574 -27.264   0.326  1.00  2.02           C  
ATOM   7313  CG1 VAL A 478      -1.975 -26.649   1.567  1.00  2.02           C  
ATOM   7314  CG2 VAL A 478      -3.413 -26.260  -0.468  1.00  2.02           C  
ATOM   7315  H   VAL A 478      -0.256 -28.706   1.002  1.00  2.02           H  
ATOM   7316  HA  VAL A 478      -1.894 -28.237  -1.475  1.00  2.02           H  
ATOM   7317  HB  VAL A 478      -3.207 -28.071   0.660  1.00  2.02           H  
ATOM   7318 1HG1 VAL A 478      -2.772 -26.265   2.209  1.00  2.02           H  
ATOM   7319 2HG1 VAL A 478      -1.406 -27.403   2.108  1.00  2.02           H  
ATOM   7320 3HG1 VAL A 478      -1.315 -25.828   1.280  1.00  2.02           H  
ATOM   7321 1HG2 VAL A 478      -4.213 -25.874   0.163  1.00  2.02           H  
ATOM   7322 2HG2 VAL A 478      -2.786 -25.439  -0.791  1.00  2.02           H  
ATOM   7323 3HG2 VAL A 478      -3.845 -26.757  -1.339  1.00  2.02           H  
ATOM   7324  N   ALA A 479      -0.593 -26.273  -2.166  1.00  2.39           N  
ATOM   7325  CA  ALA A 479       0.212 -25.210  -2.734  1.00  2.39           C  
ATOM   7326  C   ALA A 479      -0.573 -23.909  -2.820  1.00  2.39           C  
ATOM   7327  O   ALA A 479      -0.023 -22.836  -2.579  1.00  2.39           O  
ATOM   7328  CB  ALA A 479       0.687 -25.612  -4.120  1.00  2.39           C  
ATOM   7329  H   ALA A 479      -1.311 -26.679  -2.741  1.00  2.39           H  
ATOM   7330  HA  ALA A 479       1.072 -25.047  -2.085  1.00  2.39           H  
ATOM   7331 1HB  ALA A 479       1.306 -24.818  -4.535  1.00  2.39           H  
ATOM   7332 2HB  ALA A 479       1.264 -26.531  -4.056  1.00  2.39           H  
ATOM   7333 3HB  ALA A 479      -0.179 -25.769  -4.766  1.00  2.39           H  
ATOM   7334  N   SER A 480      -1.858 -24.018  -3.177  1.00  2.98           N  
ATOM   7335  CA  SER A 480      -2.720 -22.852  -3.398  1.00  2.98           C  
ATOM   7336  C   SER A 480      -2.029 -21.787  -4.285  1.00  2.98           C  
ATOM   7337  O   SER A 480      -1.239 -22.125  -5.168  1.00  2.98           O  
ATOM   7338  CB  SER A 480      -3.116 -22.279  -2.034  1.00  2.98           C  
ATOM   7339  OG  SER A 480      -4.058 -21.270  -2.167  1.00  2.98           O  
ATOM   7340  H   SER A 480      -2.237 -24.952  -3.325  1.00  2.98           H  
ATOM   7341  HA  SER A 480      -3.624 -23.186  -3.904  1.00  2.98           H  
ATOM   7342 1HB  SER A 480      -3.519 -23.075  -1.412  1.00  2.98           H  
ATOM   7343 2HB  SER A 480      -2.233 -21.884  -1.530  1.00  2.98           H  
ATOM   7344  HG  SER A 480      -4.380 -21.088  -1.273  1.00  2.98           H  
ATOM   7345  N   THR A 481      -2.320 -20.507  -4.027  1.00  3.82           N  
ATOM   7346  CA  THR A 481      -1.673 -19.378  -4.707  1.00  3.82           C  
ATOM   7347  C   THR A 481      -1.008 -18.544  -3.629  1.00  3.82           C  
ATOM   7348  O   THR A 481      -1.515 -18.502  -2.511  1.00  3.82           O  
ATOM   7349  CB  THR A 481      -2.691 -18.507  -5.479  1.00  3.82           C  
ATOM   7350  OG1 THR A 481      -3.652 -17.958  -4.562  1.00  3.82           O  
ATOM   7351  CG2 THR A 481      -3.408 -19.321  -6.513  1.00  3.82           C  
ATOM   7352  H   THR A 481      -3.021 -20.339  -3.320  1.00  3.82           H  
ATOM   7353  HA  THR A 481      -0.910 -19.748  -5.394  1.00  3.82           H  
ATOM   7354  HB  THR A 481      -2.165 -17.688  -5.972  1.00  3.82           H  
ATOM   7355  HG1 THR A 481      -4.322 -17.472  -5.060  1.00  3.82           H  
ATOM   7356 1HG2 THR A 481      -4.117 -18.691  -7.050  1.00  3.82           H  
ATOM   7357 2HG2 THR A 481      -2.682 -19.707  -7.199  1.00  3.82           H  
ATOM   7358 3HG2 THR A 481      -3.940 -20.139  -6.037  1.00  3.82           H  
ATOM   7359  N   GLU A 482       0.056 -17.804  -3.950  1.00  4.88           N  
ATOM   7360  CA  GLU A 482       0.707 -17.019  -2.898  1.00  4.88           C  
ATOM   7361  C   GLU A 482      -0.251 -16.050  -2.200  1.00  4.88           C  
ATOM   7362  O   GLU A 482      -0.260 -15.944  -0.974  1.00  4.88           O  
ATOM   7363  CB  GLU A 482       1.910 -16.251  -3.453  1.00  4.88           C  
ATOM   7364  CG  GLU A 482       2.672 -15.471  -2.381  1.00  4.88           C  
ATOM   7365  CD  GLU A 482       3.937 -14.783  -2.869  1.00  4.88           C  
ATOM   7366  OE1 GLU A 482       4.286 -14.899  -4.027  1.00  4.88           O  
ATOM   7367  OE2 GLU A 482       4.558 -14.130  -2.061  1.00  4.88           O  
ATOM   7368  H   GLU A 482       0.439 -17.821  -4.889  1.00  4.88           H  
ATOM   7369  HA  GLU A 482       1.084 -17.713  -2.149  1.00  4.88           H  
ATOM   7370 1HB  GLU A 482       2.603 -16.946  -3.929  1.00  4.88           H  
ATOM   7371 2HB  GLU A 482       1.577 -15.546  -4.218  1.00  4.88           H  
ATOM   7372 1HG  GLU A 482       2.003 -14.715  -1.970  1.00  4.88           H  
ATOM   7373 2HG  GLU A 482       2.930 -16.158  -1.576  1.00  4.88           H  
ATOM   7374  N   GLY A 483      -1.113 -15.405  -2.977  1.00  6.04           N  
ATOM   7375  CA  GLY A 483      -2.063 -14.426  -2.456  1.00  6.04           C  
ATOM   7376  C   GLY A 483      -3.027 -14.975  -1.397  1.00  6.04           C  
ATOM   7377  O   GLY A 483      -3.562 -14.208  -0.594  1.00  6.04           O  
ATOM   7378  H   GLY A 483      -1.077 -15.574  -3.971  1.00  6.04           H  
ATOM   7379 1HA  GLY A 483      -1.507 -13.590  -2.033  1.00  6.04           H  
ATOM   7380 2HA  GLY A 483      -2.642 -14.023  -3.287  1.00  6.04           H  
ATOM   7381  N   LYS A 484      -3.303 -16.280  -1.438  1.00  7.18           N  
ATOM   7382  CA  LYS A 484      -4.222 -16.915  -0.502  1.00  7.18           C  
ATOM   7383  C   LYS A 484      -3.529 -18.009   0.301  1.00  7.18           C  
ATOM   7384  O   LYS A 484      -4.192 -18.861   0.896  1.00  7.18           O  
ATOM   7385  CB  LYS A 484      -5.426 -17.503  -1.245  1.00  7.18           C  
ATOM   7386  CG  LYS A 484      -6.274 -16.486  -2.027  1.00  7.18           C  
ATOM   7387  CD  LYS A 484      -6.968 -15.491  -1.096  1.00  7.18           C  
ATOM   7388  CE  LYS A 484      -7.878 -14.540  -1.868  1.00  7.18           C  
ATOM   7389  NZ  LYS A 484      -8.538 -13.549  -0.968  1.00  7.18           N  
ATOM   7390  H   LYS A 484      -2.812 -16.883  -2.099  1.00  7.18           H  
ATOM   7391  HA  LYS A 484      -4.577 -16.163   0.202  1.00  7.18           H  
ATOM   7392 1HB  LYS A 484      -5.070 -18.253  -1.956  1.00  7.18           H  
ATOM   7393 2HB  LYS A 484      -6.078 -18.009  -0.535  1.00  7.18           H  
ATOM   7394 1HG  LYS A 484      -5.635 -15.940  -2.720  1.00  7.18           H  
ATOM   7395 2HG  LYS A 484      -7.031 -17.016  -2.604  1.00  7.18           H  
ATOM   7396 1HD  LYS A 484      -7.564 -16.033  -0.361  1.00  7.18           H  
ATOM   7397 2HD  LYS A 484      -6.215 -14.904  -0.566  1.00  7.18           H  
ATOM   7398 1HE  LYS A 484      -7.285 -14.004  -2.608  1.00  7.18           H  
ATOM   7399 2HE  LYS A 484      -8.646 -15.117  -2.382  1.00  7.18           H  
ATOM   7400 1HZ  LYS A 484      -9.128 -12.937  -1.513  1.00  7.18           H  
ATOM   7401 2HZ  LYS A 484      -9.100 -14.036  -0.283  1.00  7.18           H  
ATOM   7402 3HZ  LYS A 484      -7.830 -13.002  -0.496  1.00  7.18           H  
ATOM   7403  N   LEU A 485      -2.203 -18.033   0.271  1.00  8.18           N  
ATOM   7404  CA  LEU A 485      -1.458 -19.088   0.939  1.00  8.18           C  
ATOM   7405  C   LEU A 485      -1.644 -19.081   2.449  1.00  8.18           C  
ATOM   7406  O   LEU A 485      -1.502 -18.043   3.102  1.00  8.18           O  
ATOM   7407  CB  LEU A 485       0.022 -18.986   0.582  1.00  8.18           C  
ATOM   7408  CG  LEU A 485       0.900 -20.111   1.077  1.00  8.18           C  
ATOM   7409  CD1 LEU A 485       0.473 -21.401   0.372  1.00  8.18           C  
ATOM   7410  CD2 LEU A 485       2.353 -19.776   0.767  1.00  8.18           C  
ATOM   7411  H   LEU A 485      -1.683 -17.305  -0.221  1.00  8.18           H  
ATOM   7412  HA  LEU A 485      -1.824 -20.042   0.561  1.00  8.18           H  
ATOM   7413 1HB  LEU A 485       0.097 -18.977  -0.497  1.00  8.18           H  
ATOM   7414 2HB  LEU A 485       0.413 -18.041   0.959  1.00  8.18           H  
ATOM   7415  HG  LEU A 485       0.773 -20.245   2.153  1.00  8.18           H  
ATOM   7416 1HD1 LEU A 485       1.093 -22.231   0.708  1.00  8.18           H  
ATOM   7417 2HD1 LEU A 485      -0.570 -21.618   0.600  1.00  8.18           H  
ATOM   7418 3HD1 LEU A 485       0.587 -21.275  -0.705  1.00  8.18           H  
ATOM   7419 1HD2 LEU A 485       2.996 -20.586   1.111  1.00  8.18           H  
ATOM   7420 2HD2 LEU A 485       2.470 -19.647  -0.311  1.00  8.18           H  
ATOM   7421 3HD2 LEU A 485       2.627 -18.851   1.276  1.00  8.18           H  
ATOM   7422  N   LYS A 486      -1.959 -20.250   2.997  1.00  8.97           N  
ATOM   7423  CA  LYS A 486      -2.154 -20.417   4.427  1.00  8.97           C  
ATOM   7424  C   LYS A 486      -2.025 -21.889   4.806  1.00  8.97           C  
ATOM   7425  O   LYS A 486      -1.152 -22.247   5.596  1.00  8.97           O  
ATOM   7426  OXT LYS A 486      -2.553 -22.726   4.075  1.00  8.97           O  
ATOM   7427  CB  LYS A 486      -3.521 -19.868   4.853  1.00  8.97           C  
ATOM   7428  CG  LYS A 486      -3.780 -19.897   6.360  1.00  8.97           C  
ATOM   7429  CD  LYS A 486      -5.110 -19.231   6.710  1.00  8.97           C  
ATOM   7430  CE  LYS A 486      -5.373 -19.268   8.210  1.00  8.97           C  
ATOM   7431  NZ  LYS A 486      -6.667 -18.621   8.561  1.00  8.97           N  
ATOM   7432  H   LYS A 486      -2.071 -21.048   2.391  1.00  8.97           H  
ATOM   7433  HA  LYS A 486      -1.376 -19.863   4.952  1.00  8.97           H  
ATOM   7434 1HB  LYS A 486      -3.619 -18.832   4.521  1.00  8.97           H  
ATOM   7435 2HB  LYS A 486      -4.311 -20.439   4.365  1.00  8.97           H  
ATOM   7436 1HG  LYS A 486      -3.797 -20.931   6.707  1.00  8.97           H  
ATOM   7437 2HG  LYS A 486      -2.975 -19.373   6.874  1.00  8.97           H  
ATOM   7438 1HD  LYS A 486      -5.092 -18.192   6.378  1.00  8.97           H  
ATOM   7439 2HD  LYS A 486      -5.921 -19.745   6.195  1.00  8.97           H  
ATOM   7440 1HE  LYS A 486      -5.394 -20.305   8.542  1.00  8.97           H  
ATOM   7441 2HE  LYS A 486      -4.567 -18.748   8.727  1.00  8.97           H  
ATOM   7442 1HZ  LYS A 486      -6.806 -18.665   9.561  1.00  8.97           H  
ATOM   7443 2HZ  LYS A 486      -6.652 -17.655   8.266  1.00  8.97           H  
ATOM   7444 3HZ  LYS A 486      -7.422 -19.103   8.095  1.00  8.97           H  
ENDMDL

REMARK ID 698580 DOMAINID 689030 MODEL 2 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murC
MODEL     2
ATOM      1  N   MET A   1      -0.286   2.849   2.367  1.00  9.51           N  
ATOM      2  CA  MET A   1      -0.786   1.734   1.571  1.00  9.51           C  
ATOM      3  C   MET A   1       0.370   0.846   1.117  1.00  9.51           C  
ATOM      4  O   MET A   1       1.228   0.480   1.921  1.00  9.51           O  
ATOM      5  CB  MET A   1      -1.594   2.253   0.380  1.00  9.51           C  
ATOM      6  CG  MET A   1      -2.862   2.977   0.753  1.00  9.51           C  
ATOM      7  SD  MET A   1      -4.011   1.916   1.642  1.00  9.51           S  
ATOM      8  CE  MET A   1      -4.475   0.741   0.364  1.00  9.51           C  
ATOM      9 1H   MET A   1      -0.921   3.030   3.131  1.00  9.51           H  
ATOM     10 2H   MET A   1       0.626   2.617   2.734  1.00  9.51           H  
ATOM     11 3H   MET A   1      -0.214   3.671   1.785  1.00  9.51           H  
ATOM     12  HA  MET A   1      -1.442   1.129   2.195  1.00  9.51           H  
ATOM     13 1HB  MET A   1      -0.979   2.917  -0.229  1.00  9.51           H  
ATOM     14 2HB  MET A   1      -1.914   1.421  -0.241  1.00  9.51           H  
ATOM     15 1HG  MET A   1      -2.625   3.832   1.384  1.00  9.51           H  
ATOM     16 2HG  MET A   1      -3.355   3.342  -0.148  1.00  9.51           H  
ATOM     17 1HE  MET A   1      -5.189   0.021   0.767  1.00  9.51           H  
ATOM     18 2HE  MET A   1      -4.934   1.274  -0.469  1.00  9.51           H  
ATOM     19 3HE  MET A   1      -3.587   0.212   0.015  1.00  9.51           H  
ATOM     20  N   VAL A   2       0.384   0.485  -0.165  1.00  8.96           N  
ATOM     21  CA  VAL A   2       1.427  -0.363  -0.729  1.00  8.96           C  
ATOM     22  C   VAL A   2       2.116   0.357  -1.883  1.00  8.96           C  
ATOM     23  O   VAL A   2       1.453   0.909  -2.760  1.00  8.96           O  
ATOM     24  CB  VAL A   2       0.821  -1.694  -1.218  1.00  8.96           C  
ATOM     25  CG1 VAL A   2       1.898  -2.574  -1.840  1.00  8.96           C  
ATOM     26  CG2 VAL A   2       0.163  -2.408  -0.053  1.00  8.96           C  
ATOM     27  H   VAL A   2      -0.338   0.803  -0.791  1.00  8.96           H  
ATOM     28  HA  VAL A   2       2.169  -0.576   0.041  1.00  8.96           H  
ATOM     29  HB  VAL A   2       0.080  -1.490  -1.989  1.00  8.96           H  
ATOM     30 1HG1 VAL A   2       1.447  -3.505  -2.187  1.00  8.96           H  
ATOM     31 2HG1 VAL A   2       2.354  -2.058  -2.687  1.00  8.96           H  
ATOM     32 3HG1 VAL A   2       2.663  -2.797  -1.097  1.00  8.96           H  
ATOM     33 1HG2 VAL A   2      -0.256  -3.333  -0.418  1.00  8.96           H  
ATOM     34 2HG2 VAL A   2       0.908  -2.620   0.714  1.00  8.96           H  
ATOM     35 3HG2 VAL A   2      -0.628  -1.794   0.372  1.00  8.96           H  
ATOM     36  N   GLU A   3       3.442   0.369  -1.869  1.00  8.24           N  
ATOM     37  CA  GLU A   3       4.209   1.035  -2.917  1.00  8.24           C  
ATOM     38  C   GLU A   3       4.269   0.227  -4.206  1.00  8.24           C  
ATOM     39  O   GLU A   3       4.319  -1.005  -4.187  1.00  8.24           O  
ATOM     40  CB  GLU A   3       5.628   1.320  -2.433  1.00  8.24           C  
ATOM     41  CG  GLU A   3       5.704   2.321  -1.301  1.00  8.24           C  
ATOM     42  CD  GLU A   3       7.113   2.619  -0.871  1.00  8.24           C  
ATOM     43  OE1 GLU A   3       8.034   2.130  -1.495  1.00  8.24           O  
ATOM     44  OE2 GLU A   3       7.275   3.342   0.085  1.00  8.24           O  
ATOM     45  H   GLU A   3       3.925  -0.097  -1.114  1.00  8.24           H  
ATOM     46  HA  GLU A   3       3.722   1.985  -3.141  1.00  8.24           H  
ATOM     47 1HB  GLU A   3       6.085   0.395  -2.087  1.00  8.24           H  
ATOM     48 2HB  GLU A   3       6.228   1.693  -3.264  1.00  8.24           H  
ATOM     49 1HG  GLU A   3       5.231   3.249  -1.620  1.00  8.24           H  
ATOM     50 2HG  GLU A   3       5.142   1.934  -0.451  1.00  8.24           H  
ATOM     51  N   ASN A   4       4.365   0.926  -5.333  1.00  7.35           N  
ATOM     52  CA  ASN A   4       4.451   0.278  -6.640  1.00  7.35           C  
ATOM     53  C   ASN A   4       5.859  -0.222  -6.956  1.00  7.35           C  
ATOM     54  O   ASN A   4       6.551   0.307  -7.825  1.00  7.35           O  
ATOM     55  CB  ASN A   4       3.966   1.219  -7.723  1.00  7.35           C  
ATOM     56  CG  ASN A   4       2.493   1.511  -7.608  1.00  7.35           C  
ATOM     57  OD1 ASN A   4       1.688   0.614  -7.337  1.00  7.35           O  
ATOM     58  ND2 ASN A   4       2.126   2.751  -7.806  1.00  7.35           N  
ATOM     59  H   ASN A   4       4.344   1.934  -5.285  1.00  7.35           H  
ATOM     60  HA  ASN A   4       3.799  -0.597  -6.628  1.00  7.35           H  
ATOM     61 1HB  ASN A   4       4.520   2.157  -7.667  1.00  7.35           H  
ATOM     62 2HB  ASN A   4       4.164   0.778  -8.700  1.00  7.35           H  
ATOM     63 1HD2 ASN A   4       1.160   3.003  -7.741  1.00  7.35           H  
ATOM     64 2HD2 ASN A   4       2.810   3.447  -8.025  1.00  7.35           H  
ATOM     65  N   GLN A   5       6.263  -1.248  -6.225  1.00  6.36           N  
ATOM     66  CA  GLN A   5       7.586  -1.845  -6.347  1.00  6.36           C  
ATOM     67  C   GLN A   5       7.650  -2.876  -7.462  1.00  6.36           C  
ATOM     68  O   GLN A   5       6.641  -3.473  -7.839  1.00  6.36           O  
ATOM     69  CB  GLN A   5       8.005  -2.513  -5.032  1.00  6.36           C  
ATOM     70  CG  GLN A   5       8.207  -1.573  -3.836  1.00  6.36           C  
ATOM     71  CD  GLN A   5       9.361  -0.605  -4.080  1.00  6.36           C  
ATOM     72  OE1 GLN A   5      10.372  -1.012  -4.667  1.00  6.36           O  
ATOM     73  NE2 GLN A   5       9.268   0.639  -3.609  1.00  6.36           N  
ATOM     74  H   GLN A   5       5.604  -1.592  -5.526  1.00  6.36           H  
ATOM     75  HA  GLN A   5       8.298  -1.055  -6.580  1.00  6.36           H  
ATOM     76 1HB  GLN A   5       7.243  -3.239  -4.750  1.00  6.36           H  
ATOM     77 2HB  GLN A   5       8.930  -3.070  -5.191  1.00  6.36           H  
ATOM     78 1HG  GLN A   5       7.296  -0.995  -3.689  1.00  6.36           H  
ATOM     79 2HG  GLN A   5       8.428  -2.162  -2.946  1.00  6.36           H  
ATOM     80 1HE2 GLN A   5      10.022   1.277  -3.739  1.00  6.36           H  
ATOM     81 2HE2 GLN A   5       8.463   0.966  -3.064  1.00  6.36           H  
ATOM     82  N   ARG A   6       8.854  -3.104  -7.980  1.00  5.36           N  
ATOM     83  CA  ARG A   6       9.049  -4.175  -8.950  1.00  5.36           C  
ATOM     84  C   ARG A   6       8.644  -5.468  -8.277  1.00  5.36           C  
ATOM     85  O   ARG A   6       9.018  -5.698  -7.128  1.00  5.36           O  
ATOM     86  CB  ARG A   6      10.496  -4.271  -9.404  1.00  5.36           C  
ATOM     87  CG  ARG A   6      10.753  -5.320 -10.480  1.00  5.36           C  
ATOM     88  CD  ARG A   6      12.166  -5.315 -10.946  1.00  5.36           C  
ATOM     89  NE  ARG A   6      12.403  -6.349 -11.941  1.00  5.36           N  
ATOM     90  CZ  ARG A   6      13.582  -6.569 -12.561  1.00  5.36           C  
ATOM     91  NH1 ARG A   6      14.626  -5.819 -12.282  1.00  5.36           N  
ATOM     92  NH2 ARG A   6      13.687  -7.542 -13.449  1.00  5.36           N  
ATOM     93  H   ARG A   6       9.644  -2.556  -7.666  1.00  5.36           H  
ATOM     94  HA  ARG A   6       8.406  -4.004  -9.814  1.00  5.36           H  
ATOM     95 1HB  ARG A   6      10.822  -3.309  -9.794  1.00  5.36           H  
ATOM     96 2HB  ARG A   6      11.129  -4.512  -8.550  1.00  5.36           H  
ATOM     97 1HG  ARG A   6      10.535  -6.312 -10.079  1.00  5.36           H  
ATOM     98 2HG  ARG A   6      10.107  -5.128 -11.336  1.00  5.36           H  
ATOM     99 1HD  ARG A   6      12.400  -4.349 -11.394  1.00  5.36           H  
ATOM    100 2HD  ARG A   6      12.829  -5.495 -10.101  1.00  5.36           H  
ATOM    101  HE  ARG A   6      11.626  -6.951 -12.184  1.00  5.36           H  
ATOM    102 1HH1 ARG A   6      14.547  -5.076 -11.603  1.00  5.36           H  
ATOM    103 2HH1 ARG A   6      15.506  -5.987 -12.747  1.00  5.36           H  
ATOM    104 1HH2 ARG A   6      12.885  -8.119 -13.663  1.00  5.36           H  
ATOM    105 2HH2 ARG A   6      14.567  -7.709 -13.913  1.00  5.36           H  
ATOM    106  N   ALA A   7       7.890  -6.317  -8.966  1.00  4.43           N  
ATOM    107  CA  ALA A   7       7.451  -7.533  -8.306  1.00  4.43           C  
ATOM    108  C   ALA A   7       7.178  -8.689  -9.223  1.00  4.43           C  
ATOM    109  O   ALA A   7       6.923  -8.521 -10.418  1.00  4.43           O  
ATOM    110  CB  ALA A   7       6.177  -7.249  -7.535  1.00  4.43           C  
ATOM    111  H   ALA A   7       7.601  -6.105  -9.909  1.00  4.43           H  
ATOM    112  HA  ALA A   7       8.245  -7.845  -7.640  1.00  4.43           H  
ATOM    113 1HB  ALA A   7       5.867  -8.148  -7.005  1.00  4.43           H  
ATOM    114 2HB  ALA A   7       6.351  -6.447  -6.833  1.00  4.43           H  
ATOM    115 3HB  ALA A   7       5.397  -6.952  -8.231  1.00  4.43           H  
ATOM    116  N   MET A   8       7.201  -9.875  -8.630  1.00  3.62           N  
ATOM    117  CA  MET A   8       6.807 -11.072  -9.330  1.00  3.62           C  
ATOM    118  C   MET A   8       5.290 -11.055  -9.444  1.00  3.62           C  
ATOM    119  O   MET A   8       4.620 -10.660  -8.480  1.00  3.62           O  
ATOM    120  CB  MET A   8       7.256 -12.308  -8.567  1.00  3.62           C  
ATOM    121  CG  MET A   8       8.741 -12.473  -8.479  1.00  3.62           C  
ATOM    122  SD  MET A   8       9.459 -12.680 -10.100  1.00  3.62           S  
ATOM    123  CE  MET A   8       8.742 -14.269 -10.525  1.00  3.62           C  
ATOM    124  H   MET A   8       7.459  -9.952  -7.643  1.00  3.62           H  
ATOM    125  HA  MET A   8       7.289 -11.067 -10.295  1.00  3.62           H  
ATOM    126 1HB  MET A   8       6.862 -12.275  -7.550  1.00  3.62           H  
ATOM    127 2HB  MET A   8       6.844 -13.191  -9.046  1.00  3.62           H  
ATOM    128 1HG  MET A   8       9.174 -11.587  -8.013  1.00  3.62           H  
ATOM    129 2HG  MET A   8       8.992 -13.336  -7.868  1.00  3.62           H  
ATOM    130 1HE  MET A   8       9.079 -14.566 -11.518  1.00  3.62           H  
ATOM    131 2HE  MET A   8       9.055 -15.016  -9.795  1.00  3.62           H  
ATOM    132 3HE  MET A   8       7.654 -14.191 -10.518  1.00  3.62           H  
ATOM    133  N   PRO A   9       4.712 -11.454 -10.586  1.00  2.97           N  
ATOM    134  CA  PRO A   9       3.288 -11.586 -10.774  1.00  2.97           C  
ATOM    135  C   PRO A   9       2.729 -12.494  -9.708  1.00  2.97           C  
ATOM    136  O   PRO A   9       3.326 -13.522  -9.383  1.00  2.97           O  
ATOM    137  CB  PRO A   9       3.192 -12.227 -12.162  1.00  2.97           C  
ATOM    138  CG  PRO A   9       4.442 -11.763 -12.875  1.00  2.97           C  
ATOM    139  CD  PRO A   9       5.512 -11.724 -11.803  1.00  2.97           C  
ATOM    140  HA  PRO A   9       2.814 -10.594 -10.742  1.00  2.97           H  
ATOM    141 1HB  PRO A   9       3.128 -13.320 -12.066  1.00  2.97           H  
ATOM    142 2HB  PRO A   9       2.269 -11.897 -12.662  1.00  2.97           H  
ATOM    143 1HG  PRO A   9       4.689 -12.452 -13.697  1.00  2.97           H  
ATOM    144 2HG  PRO A   9       4.271 -10.775 -13.332  1.00  2.97           H  
ATOM    145 1HD  PRO A   9       6.053 -12.678 -11.727  1.00  2.97           H  
ATOM    146 2HD  PRO A   9       6.166 -10.874 -12.052  1.00  2.97           H  
ATOM    147  N   GLN A  10       1.576 -12.135  -9.176  1.00  2.48           N  
ATOM    148  CA  GLN A  10       0.966 -12.949  -8.148  1.00  2.48           C  
ATOM    149  C   GLN A  10      -0.133 -13.838  -8.730  1.00  2.48           C  
ATOM    150  O   GLN A  10      -0.692 -13.512  -9.777  1.00  2.48           O  
ATOM    151  CB  GLN A  10       0.402 -12.060  -7.040  1.00  2.48           C  
ATOM    152  CG  GLN A  10       1.456 -11.226  -6.313  1.00  2.48           C  
ATOM    153  CD  GLN A  10       2.440 -12.075  -5.476  1.00  2.48           C  
ATOM    154  OE1 GLN A  10       2.004 -12.818  -4.560  1.00  2.48           O  
ATOM    155  NE2 GLN A  10       3.742 -11.965  -5.787  1.00  2.48           N  
ATOM    156  H   GLN A  10       1.125 -11.282  -9.475  1.00  2.48           H  
ATOM    157  HA  GLN A  10       1.758 -13.538  -7.713  1.00  2.48           H  
ATOM    158 1HB  GLN A  10      -0.324 -11.371  -7.469  1.00  2.48           H  
ATOM    159 2HB  GLN A  10      -0.128 -12.665  -6.320  1.00  2.48           H  
ATOM    160 1HG  GLN A  10       2.040 -10.679  -7.055  1.00  2.48           H  
ATOM    161 2HG  GLN A  10       0.960 -10.524  -5.643  1.00  2.48           H  
ATOM    162 1HE2 GLN A  10       4.464 -12.470  -5.254  1.00  2.48           H  
ATOM    163 2HE2 GLN A  10       4.038 -11.363  -6.568  1.00  2.48           H  
ATOM    164  N   PRO A  11      -0.421 -14.978  -8.096  1.00  2.11           N  
ATOM    165  CA  PRO A  11      -1.564 -15.839  -8.343  1.00  2.11           C  
ATOM    166  C   PRO A  11      -2.868 -15.089  -8.146  1.00  2.11           C  
ATOM    167  O   PRO A  11      -2.942 -14.185  -7.313  1.00  2.11           O  
ATOM    168  CB  PRO A  11      -1.391 -16.918  -7.290  1.00  2.11           C  
ATOM    169  CG  PRO A  11       0.100 -16.946  -7.013  1.00  2.11           C  
ATOM    170  CD  PRO A  11       0.566 -15.550  -7.161  1.00  2.11           C  
ATOM    171  HA  PRO A  11      -1.499 -16.252  -9.358  1.00  2.11           H  
ATOM    172 1HB  PRO A  11      -1.985 -16.676  -6.397  1.00  2.11           H  
ATOM    173 2HB  PRO A  11      -1.782 -17.861  -7.686  1.00  2.11           H  
ATOM    174 1HG  PRO A  11       0.288 -17.339  -6.009  1.00  2.11           H  
ATOM    175 2HG  PRO A  11       0.609 -17.623  -7.714  1.00  2.11           H  
ATOM    176 1HD  PRO A  11       0.589 -15.024  -6.216  1.00  2.11           H  
ATOM    177 2HD  PRO A  11       1.560 -15.619  -7.631  1.00  2.11           H  
ATOM    178  N   GLU A  12      -3.896 -15.485  -8.895  1.00  1.81           N  
ATOM    179  CA  GLU A  12      -5.197 -14.832  -8.796  1.00  1.81           C  
ATOM    180  C   GLU A  12      -6.356 -15.826  -8.759  1.00  1.81           C  
ATOM    181  O   GLU A  12      -6.514 -16.675  -9.643  1.00  1.81           O  
ATOM    182  CB  GLU A  12      -5.371 -13.914 -10.014  1.00  1.81           C  
ATOM    183  CG  GLU A  12      -6.642 -13.079 -10.061  1.00  1.81           C  
ATOM    184  CD  GLU A  12      -6.698 -12.216 -11.316  1.00  1.81           C  
ATOM    185  OE1 GLU A  12      -5.808 -12.335 -12.130  1.00  1.81           O  
ATOM    186  OE2 GLU A  12      -7.626 -11.446 -11.461  1.00  1.81           O  
ATOM    187  H   GLU A  12      -3.768 -16.238  -9.553  1.00  1.81           H  
ATOM    188  HA  GLU A  12      -5.225 -14.239  -7.881  1.00  1.81           H  
ATOM    189 1HB  GLU A  12      -4.526 -13.227 -10.061  1.00  1.81           H  
ATOM    190 2HB  GLU A  12      -5.347 -14.518 -10.921  1.00  1.81           H  
ATOM    191 1HG  GLU A  12      -7.504 -13.740 -10.046  1.00  1.81           H  
ATOM    192 2HG  GLU A  12      -6.686 -12.446  -9.176  1.00  1.81           H  
ATOM    193  N   MET A  13      -7.230 -15.677  -7.770  1.00  1.55           N  
ATOM    194  CA  MET A  13      -8.395 -16.538  -7.663  1.00  1.55           C  
ATOM    195  C   MET A  13      -9.443 -15.918  -8.561  1.00  1.55           C  
ATOM    196  O   MET A  13     -10.346 -15.239  -8.095  1.00  1.55           O  
ATOM    197  CB  MET A  13      -8.911 -16.636  -6.221  1.00  1.55           C  
ATOM    198  CG  MET A  13      -7.934 -17.223  -5.191  1.00  1.55           C  
ATOM    199  SD  MET A  13      -8.645 -17.298  -3.497  1.00  1.55           S  
ATOM    200  CE  MET A  13      -8.739 -15.567  -3.054  1.00  1.55           C  
ATOM    201  H   MET A  13      -7.084 -14.959  -7.080  1.00  1.55           H  
ATOM    202  HA  MET A  13      -8.156 -17.532  -8.040  1.00  1.55           H  
ATOM    203 1HB  MET A  13      -9.227 -15.670  -5.874  1.00  1.55           H  
ATOM    204 2HB  MET A  13      -9.798 -17.272  -6.211  1.00  1.55           H  
ATOM    205 1HG  MET A  13      -7.658 -18.236  -5.489  1.00  1.55           H  
ATOM    206 2HG  MET A  13      -7.025 -16.622  -5.158  1.00  1.55           H  
ATOM    207 1HE  MET A  13      -9.133 -15.463  -2.056  1.00  1.55           H  
ATOM    208 2HE  MET A  13      -7.744 -15.126  -3.096  1.00  1.55           H  
ATOM    209 3HE  MET A  13      -9.396 -15.058  -3.751  1.00  1.55           H  
ATOM    210  N   ARG A  14      -9.314 -16.159  -9.855  1.00  1.31           N  
ATOM    211  CA  ARG A  14     -10.093 -15.457 -10.881  1.00  1.31           C  
ATOM    212  C   ARG A  14     -11.614 -15.580 -10.757  1.00  1.31           C  
ATOM    213  O   ARG A  14     -12.348 -14.769 -11.320  1.00  1.31           O  
ATOM    214  CB  ARG A  14      -9.658 -15.926 -12.260  1.00  1.31           C  
ATOM    215  CG  ARG A  14      -8.262 -15.452 -12.665  1.00  1.31           C  
ATOM    216  CD  ARG A  14      -7.845 -15.974 -13.991  1.00  1.31           C  
ATOM    217  NE  ARG A  14      -6.526 -15.479 -14.377  1.00  1.31           N  
ATOM    218  CZ  ARG A  14      -5.817 -15.925 -15.433  1.00  1.31           C  
ATOM    219  NH1 ARG A  14      -6.304 -16.877 -16.200  1.00  1.31           N  
ATOM    220  NH2 ARG A  14      -4.630 -15.409 -15.699  1.00  1.31           N  
ATOM    221  H   ARG A  14      -8.535 -16.763 -10.126  1.00  1.31           H  
ATOM    222  HA  ARG A  14      -9.841 -14.397 -10.807  1.00  1.31           H  
ATOM    223 1HB  ARG A  14      -9.664 -17.015 -12.295  1.00  1.31           H  
ATOM    224 2HB  ARG A  14     -10.364 -15.567 -13.006  1.00  1.31           H  
ATOM    225 1HG  ARG A  14      -8.249 -14.363 -12.707  1.00  1.31           H  
ATOM    226 2HG  ARG A  14      -7.537 -15.789 -11.922  1.00  1.31           H  
ATOM    227 1HD  ARG A  14      -7.803 -17.061 -13.954  1.00  1.31           H  
ATOM    228 2HD  ARG A  14      -8.562 -15.662 -14.750  1.00  1.31           H  
ATOM    229  HE  ARG A  14      -6.116 -14.739 -13.806  1.00  1.31           H  
ATOM    230 1HH1 ARG A  14      -7.211 -17.273 -15.998  1.00  1.31           H  
ATOM    231 2HH1 ARG A  14      -5.772 -17.211 -16.990  1.00  1.31           H  
ATOM    232 1HH2 ARG A  14      -4.254 -14.677 -15.109  1.00  1.31           H  
ATOM    233 2HH2 ARG A  14      -4.099 -15.744 -16.489  1.00  1.31           H  
ATOM    234  N   ARG A  15     -12.092 -16.598 -10.047  1.00  1.09           N  
ATOM    235  CA  ARG A  15     -13.528 -16.794  -9.866  1.00  1.09           C  
ATOM    236  C   ARG A  15     -14.095 -16.040  -8.648  1.00  1.09           C  
ATOM    237  O   ARG A  15     -15.296 -16.115  -8.385  1.00  1.09           O  
ATOM    238  CB  ARG A  15     -13.847 -18.272  -9.723  1.00  1.09           C  
ATOM    239  CG  ARG A  15     -13.582 -19.104 -10.969  1.00  1.09           C  
ATOM    240  CD  ARG A  15     -13.929 -20.539 -10.762  1.00  1.09           C  
ATOM    241  NE  ARG A  15     -13.682 -21.334 -11.956  1.00  1.09           N  
ATOM    242  CZ  ARG A  15     -13.931 -22.655 -12.065  1.00  1.09           C  
ATOM    243  NH1 ARG A  15     -14.435 -23.317 -11.046  1.00  1.09           N  
ATOM    244  NH2 ARG A  15     -13.671 -23.284 -13.197  1.00  1.09           N  
ATOM    245  H   ARG A  15     -11.440 -17.230  -9.610  1.00  1.09           H  
ATOM    246  HA  ARG A  15     -14.033 -16.424 -10.758  1.00  1.09           H  
ATOM    247 1HB  ARG A  15     -13.257 -18.691  -8.909  1.00  1.09           H  
ATOM    248 2HB  ARG A  15     -14.898 -18.392  -9.460  1.00  1.09           H  
ATOM    249 1HG  ARG A  15     -14.186 -18.721 -11.792  1.00  1.09           H  
ATOM    250 2HG  ARG A  15     -12.526 -19.038 -11.233  1.00  1.09           H  
ATOM    251 1HD  ARG A  15     -13.325 -20.945  -9.950  1.00  1.09           H  
ATOM    252 2HD  ARG A  15     -14.984 -20.625 -10.506  1.00  1.09           H  
ATOM    253  HE  ARG A  15     -13.296 -20.862 -12.762  1.00  1.09           H  
ATOM    254 1HH1 ARG A  15     -14.635 -22.837 -10.180  1.00  1.09           H  
ATOM    255 2HH1 ARG A  15     -14.621 -24.306 -11.130  1.00  1.09           H  
ATOM    256 1HH2 ARG A  15     -13.284 -22.774 -13.981  1.00  1.09           H  
ATOM    257 2HH2 ARG A  15     -13.857 -24.272 -13.280  1.00  1.09           H  
ATOM    258  N   ILE A  16     -13.234 -15.341  -7.898  1.00  0.91           N  
ATOM    259  CA  ILE A  16     -13.636 -14.584  -6.706  1.00  0.91           C  
ATOM    260  C   ILE A  16     -13.248 -13.106  -6.790  1.00  0.91           C  
ATOM    261  O   ILE A  16     -12.085 -12.785  -7.033  1.00  0.91           O  
ATOM    262  CB  ILE A  16     -12.968 -15.157  -5.440  1.00  0.91           C  
ATOM    263  CG1 ILE A  16     -13.371 -16.605  -5.190  1.00  0.91           C  
ATOM    264  CG2 ILE A  16     -13.306 -14.320  -4.243  1.00  0.91           C  
ATOM    265  CD1 ILE A  16     -12.569 -17.243  -4.067  1.00  0.91           C  
ATOM    266  H   ILE A  16     -12.250 -15.319  -8.161  1.00  0.91           H  
ATOM    267  HA  ILE A  16     -14.719 -14.645  -6.602  1.00  0.91           H  
ATOM    268  HB  ILE A  16     -11.884 -15.147  -5.581  1.00  0.91           H  
ATOM    269 1HG1 ILE A  16     -14.431 -16.642  -4.931  1.00  0.91           H  
ATOM    270 2HG1 ILE A  16     -13.212 -17.188  -6.094  1.00  0.91           H  
ATOM    271 1HG2 ILE A  16     -12.798 -14.742  -3.387  1.00  0.91           H  
ATOM    272 2HG2 ILE A  16     -12.970 -13.298  -4.400  1.00  0.91           H  
ATOM    273 3HG2 ILE A  16     -14.381 -14.328  -4.077  1.00  0.91           H  
ATOM    274 1HD1 ILE A  16     -12.891 -18.274  -3.926  1.00  0.91           H  
ATOM    275 2HD1 ILE A  16     -11.517 -17.227  -4.325  1.00  0.91           H  
ATOM    276 3HD1 ILE A  16     -12.720 -16.691  -3.147  1.00  0.91           H  
ATOM    277  N   ARG A  17     -14.200 -12.188  -6.574  1.00  0.77           N  
ATOM    278  CA  ARG A  17     -13.847 -10.773  -6.590  1.00  0.77           C  
ATOM    279  C   ARG A  17     -14.140 -10.108  -5.247  1.00  0.77           C  
ATOM    280  O   ARG A  17     -13.400  -9.213  -4.823  1.00  0.77           O  
ATOM    281  CB  ARG A  17     -14.582 -10.051  -7.704  1.00  0.77           C  
ATOM    282  CG  ARG A  17     -14.260 -10.577  -9.098  1.00  0.77           C  
ATOM    283  CD  ARG A  17     -12.823 -10.395  -9.425  1.00  0.77           C  
ATOM    284  NE  ARG A  17     -12.479 -10.934 -10.721  1.00  0.77           N  
ATOM    285  CZ  ARG A  17     -11.215 -11.171 -11.120  1.00  0.77           C  
ATOM    286  NH1 ARG A  17     -10.216 -10.929 -10.303  1.00  0.77           N  
ATOM    287  NH2 ARG A  17     -10.969 -11.650 -12.325  1.00  0.77           N  
ATOM    288  H   ARG A  17     -15.178 -12.437  -6.398  1.00  0.77           H  
ATOM    289  HA  ARG A  17     -12.779 -10.682  -6.782  1.00  0.77           H  
ATOM    290 1HB  ARG A  17     -15.660 -10.155  -7.549  1.00  0.77           H  
ATOM    291 2HB  ARG A  17     -14.346  -8.989  -7.676  1.00  0.77           H  
ATOM    292 1HG  ARG A  17     -14.495 -11.641  -9.150  1.00  0.77           H  
ATOM    293 2HG  ARG A  17     -14.854 -10.038  -9.835  1.00  0.77           H  
ATOM    294 1HD  ARG A  17     -12.590  -9.332  -9.429  1.00  0.77           H  
ATOM    295 2HD  ARG A  17     -12.207 -10.891  -8.682  1.00  0.77           H  
ATOM    296  HE  ARG A  17     -13.228 -11.136 -11.369  1.00  0.77           H  
ATOM    297 1HH1 ARG A  17     -10.392 -10.571  -9.376  1.00  0.77           H  
ATOM    298 2HH1 ARG A  17      -9.252 -11.119 -10.607  1.00  0.77           H  
ATOM    299 1HH2 ARG A  17     -11.731 -11.845 -12.959  1.00  0.77           H  
ATOM    300 2HH2 ARG A  17     -10.006 -11.818 -12.605  1.00  0.77           H  
ATOM    301  N   ARG A  18     -15.208 -10.564  -4.581  1.00  0.67           N  
ATOM    302  CA  ARG A  18     -15.670  -9.982  -3.314  1.00  0.67           C  
ATOM    303  C   ARG A  18     -15.697 -11.012  -2.171  1.00  0.67           C  
ATOM    304  O   ARG A  18     -16.498 -11.967  -2.163  1.00  0.67           O  
ATOM    305  CB  ARG A  18     -17.047  -9.359  -3.509  1.00  0.67           C  
ATOM    306  CG  ARG A  18     -17.067  -8.176  -4.492  1.00  0.67           C  
ATOM    307  CD  ARG A  18     -18.426  -7.652  -4.747  1.00  0.67           C  
ATOM    308  NE  ARG A  18     -19.260  -8.638  -5.408  1.00  0.67           N  
ATOM    309  CZ  ARG A  18     -19.257  -8.893  -6.732  1.00  0.67           C  
ATOM    310  NH1 ARG A  18     -18.458  -8.214  -7.533  1.00  0.67           N  
ATOM    311  NH2 ARG A  18     -20.050  -9.828  -7.233  1.00  0.67           N  
ATOM    312  H   ARG A  18     -15.770 -11.294  -5.021  1.00  0.67           H  
ATOM    313  HA  ARG A  18     -14.982  -9.187  -3.033  1.00  0.67           H  
ATOM    314 1HB  ARG A  18     -17.739 -10.114  -3.893  1.00  0.67           H  
ATOM    315 2HB  ARG A  18     -17.431  -9.007  -2.553  1.00  0.67           H  
ATOM    316 1HG  ARG A  18     -16.493  -7.364  -4.081  1.00  0.67           H  
ATOM    317 2HG  ARG A  18     -16.636  -8.479  -5.444  1.00  0.67           H  
ATOM    318 1HD  ARG A  18     -18.898  -7.387  -3.801  1.00  0.67           H  
ATOM    319 2HD  ARG A  18     -18.362  -6.767  -5.381  1.00  0.67           H  
ATOM    320  HE  ARG A  18     -19.902  -9.171  -4.821  1.00  0.67           H  
ATOM    321 1HH1 ARG A  18     -17.852  -7.502  -7.152  1.00  0.67           H  
ATOM    322 2HH1 ARG A  18     -18.454  -8.412  -8.522  1.00  0.67           H  
ATOM    323 1HH2 ARG A  18     -20.650 -10.380  -6.627  1.00  0.67           H  
ATOM    324 2HH2 ARG A  18     -20.034 -10.025  -8.217  1.00  0.67           H  
ATOM    325  N   ILE A  19     -14.811 -10.787  -1.201  1.00  0.61           N  
ATOM    326  CA  ILE A  19     -14.621 -11.711  -0.090  1.00  0.61           C  
ATOM    327  C   ILE A  19     -15.079 -11.077   1.224  1.00  0.61           C  
ATOM    328  O   ILE A  19     -14.595 -10.000   1.582  1.00  0.61           O  
ATOM    329  CB  ILE A  19     -13.129 -12.067   0.025  1.00  0.61           C  
ATOM    330  CG1 ILE A  19     -12.642 -12.659  -1.300  1.00  0.61           C  
ATOM    331  CG2 ILE A  19     -12.915 -13.051   1.142  1.00  0.61           C  
ATOM    332  CD1 ILE A  19     -11.176 -12.871  -1.412  1.00  0.61           C  
ATOM    333  H   ILE A  19     -14.226  -9.950  -1.261  1.00  0.61           H  
ATOM    334  HA  ILE A  19     -15.206 -12.610  -0.266  1.00  0.61           H  
ATOM    335  HB  ILE A  19     -12.562 -11.164   0.220  1.00  0.61           H  
ATOM    336 1HG1 ILE A  19     -13.110 -13.582  -1.441  1.00  0.61           H  
ATOM    337 2HG1 ILE A  19     -12.934 -11.986  -2.106  1.00  0.61           H  
ATOM    338 1HG2 ILE A  19     -11.860 -13.289   1.220  1.00  0.61           H  
ATOM    339 2HG2 ILE A  19     -13.267 -12.626   2.075  1.00  0.61           H  
ATOM    340 3HG2 ILE A  19     -13.463 -13.945   0.944  1.00  0.61           H  
ATOM    341 1HD1 ILE A  19     -10.940 -13.289  -2.390  1.00  0.61           H  
ATOM    342 2HD1 ILE A  19     -10.660 -11.920  -1.292  1.00  0.61           H  
ATOM    343 3HD1 ILE A  19     -10.862 -13.564  -0.645  1.00  0.61           H  
ATOM    344  N   HIS A  20     -16.015 -11.737   1.913  1.00  0.59           N  
ATOM    345  CA  HIS A  20     -16.564 -11.240   3.179  1.00  0.59           C  
ATOM    346  C   HIS A  20     -16.020 -12.059   4.347  1.00  0.59           C  
ATOM    347  O   HIS A  20     -16.158 -13.275   4.344  1.00  0.59           O  
ATOM    348  CB  HIS A  20     -18.098 -11.316   3.184  1.00  0.59           C  
ATOM    349  CG  HIS A  20     -18.734 -10.759   4.419  1.00  0.59           C  
ATOM    350  ND1 HIS A  20     -18.859  -9.394   4.654  1.00  0.59           N  
ATOM    351  CD2 HIS A  20     -19.269 -11.377   5.491  1.00  0.59           C  
ATOM    352  CE1 HIS A  20     -19.457  -9.218   5.826  1.00  0.59           C  
ATOM    353  NE2 HIS A  20     -19.712 -10.407   6.342  1.00  0.59           N  
ATOM    354  H   HIS A  20     -16.362 -12.621   1.533  1.00  0.59           H  
ATOM    355  HA  HIS A  20     -16.277 -10.206   3.318  1.00  0.59           H  
ATOM    356 1HB  HIS A  20     -18.488 -10.766   2.326  1.00  0.59           H  
ATOM    357 2HB  HIS A  20     -18.411 -12.355   3.075  1.00  0.59           H  
ATOM    358  HD2 HIS A  20     -19.341 -12.448   5.653  1.00  0.59           H  
ATOM    359  HE1 HIS A  20     -19.693  -8.257   6.287  1.00  0.59           H  
ATOM    360  HE2 HIS A  20     -20.171 -10.607   7.243  1.00  0.59           H  
ATOM    361  N   PHE A  21     -15.417 -11.407   5.332  1.00  0.59           N  
ATOM    362  CA  PHE A  21     -14.819 -12.095   6.478  1.00  0.59           C  
ATOM    363  C   PHE A  21     -15.569 -11.969   7.801  1.00  0.59           C  
ATOM    364  O   PHE A  21     -15.766 -10.862   8.300  1.00  0.59           O  
ATOM    365  CB  PHE A  21     -13.450 -11.537   6.714  1.00  0.59           C  
ATOM    366  CG  PHE A  21     -12.487 -11.846   5.696  1.00  0.59           C  
ATOM    367  CD1 PHE A  21     -12.310 -11.111   4.600  1.00  0.59           C  
ATOM    368  CD2 PHE A  21     -11.772 -12.899   5.865  1.00  0.59           C  
ATOM    369  CE1 PHE A  21     -11.349 -11.494   3.682  1.00  0.59           C  
ATOM    370  CE2 PHE A  21     -10.833 -13.299   5.011  1.00  0.59           C  
ATOM    371  CZ  PHE A  21     -10.625 -12.607   3.926  1.00  0.59           C  
ATOM    372  H   PHE A  21     -15.328 -10.397   5.251  1.00  0.59           H  
ATOM    373  HA  PHE A  21     -14.740 -13.154   6.235  1.00  0.59           H  
ATOM    374 1HB  PHE A  21     -13.536 -10.456   6.773  1.00  0.59           H  
ATOM    375 2HB  PHE A  21     -13.075 -11.894   7.667  1.00  0.59           H  
ATOM    376  HD1 PHE A  21     -12.931 -10.233   4.462  1.00  0.59           H  
ATOM    377  HD2 PHE A  21     -11.992 -13.443   6.724  1.00  0.59           H  
ATOM    378  HE1 PHE A  21     -11.175 -10.929   2.773  1.00  0.59           H  
ATOM    379  HE2 PHE A  21     -10.254 -14.192   5.201  1.00  0.59           H  
ATOM    380  HZ  PHE A  21      -9.905 -12.948   3.264  1.00  0.59           H  
ATOM    381  N   VAL A  22     -15.908 -13.104   8.412  1.00  0.61           N  
ATOM    382  CA  VAL A  22     -16.636 -13.079   9.679  1.00  0.61           C  
ATOM    383  C   VAL A  22     -15.670 -13.440  10.836  1.00  0.61           C  
ATOM    384  O   VAL A  22     -15.124 -14.556  10.909  1.00  0.61           O  
ATOM    385  CB  VAL A  22     -17.830 -14.058   9.597  1.00  0.61           C  
ATOM    386  CG1 VAL A  22     -18.620 -14.030  10.870  1.00  0.61           C  
ATOM    387  CG2 VAL A  22     -18.694 -13.712   8.419  1.00  0.61           C  
ATOM    388  H   VAL A  22     -15.702 -13.992   7.959  1.00  0.61           H  
ATOM    389  HA  VAL A  22     -17.027 -12.073   9.847  1.00  0.61           H  
ATOM    390  HB  VAL A  22     -17.448 -15.069   9.477  1.00  0.61           H  
ATOM    391 1HG1 VAL A  22     -19.448 -14.733  10.809  1.00  0.61           H  
ATOM    392 2HG1 VAL A  22     -17.988 -14.278  11.699  1.00  0.61           H  
ATOM    393 3HG1 VAL A  22     -19.009 -13.031  11.002  1.00  0.61           H  
ATOM    394 1HG2 VAL A  22     -19.523 -14.412   8.363  1.00  0.61           H  
ATOM    395 2HG2 VAL A  22     -19.078 -12.701   8.538  1.00  0.61           H  
ATOM    396 3HG2 VAL A  22     -18.102 -13.772   7.505  1.00  0.61           H  
ATOM    397  N   GLY A  23     -15.462 -12.470  11.745  1.00  0.65           N  
ATOM    398  CA  GLY A  23     -14.474 -12.566  12.833  1.00  0.65           C  
ATOM    399  C   GLY A  23     -13.233 -11.714  12.484  1.00  0.65           C  
ATOM    400  O   GLY A  23     -12.114 -11.949  12.962  1.00  0.65           O  
ATOM    401  H   GLY A  23     -15.976 -11.595  11.650  1.00  0.65           H  
ATOM    402 1HA  GLY A  23     -14.917 -12.204  13.763  1.00  0.65           H  
ATOM    403 2HA  GLY A  23     -14.185 -13.605  12.986  1.00  0.65           H  
ATOM    404  N   ILE A  24     -13.462 -10.725  11.626  1.00  0.71           N  
ATOM    405  CA  ILE A  24     -12.446  -9.812  11.101  1.00  0.71           C  
ATOM    406  C   ILE A  24     -11.646  -8.968  12.094  1.00  0.71           C  
ATOM    407  O   ILE A  24     -10.591  -8.448  11.727  1.00  0.71           O  
ATOM    408  CB  ILE A  24     -13.030  -8.888  10.030  1.00  0.71           C  
ATOM    409  CG1 ILE A  24     -11.907  -8.284   9.268  1.00  0.71           C  
ATOM    410  CG2 ILE A  24     -13.840  -7.795  10.639  1.00  0.71           C  
ATOM    411  CD1 ILE A  24     -11.045  -9.271   8.482  1.00  0.71           C  
ATOM    412  H   ILE A  24     -14.429 -10.571  11.345  1.00  0.71           H  
ATOM    413  HA  ILE A  24     -11.721 -10.432  10.583  1.00  0.71           H  
ATOM    414  HB  ILE A  24     -13.655  -9.467   9.346  1.00  0.71           H  
ATOM    415 1HG1 ILE A  24     -12.313  -7.550   8.573  1.00  0.71           H  
ATOM    416 2HG1 ILE A  24     -11.286  -7.775   9.985  1.00  0.71           H  
ATOM    417 1HG2 ILE A  24     -14.232  -7.168   9.853  1.00  0.71           H  
ATOM    418 2HG2 ILE A  24     -14.637  -8.219  11.186  1.00  0.71           H  
ATOM    419 3HG2 ILE A  24     -13.224  -7.203  11.302  1.00  0.71           H  
ATOM    420 1HD1 ILE A  24     -10.252  -8.738   7.985  1.00  0.71           H  
ATOM    421 2HD1 ILE A  24     -10.612  -9.993   9.169  1.00  0.71           H  
ATOM    422 3HD1 ILE A  24     -11.628  -9.775   7.756  1.00  0.71           H  
ATOM    423  N   GLY A  25     -12.135  -8.761  13.318  1.00  0.77           N  
ATOM    424  CA  GLY A  25     -11.399  -7.920  14.252  1.00  0.77           C  
ATOM    425  C   GLY A  25     -10.188  -8.583  14.900  1.00  0.77           C  
ATOM    426  O   GLY A  25      -9.472  -7.913  15.664  1.00  0.77           O  
ATOM    427  H   GLY A  25     -13.004  -9.197  13.649  1.00  0.77           H  
ATOM    428 1HA  GLY A  25     -11.048  -7.046  13.716  1.00  0.77           H  
ATOM    429 2HA  GLY A  25     -12.083  -7.570  15.026  1.00  0.77           H  
ATOM    430  N   GLY A  26      -9.979  -9.886  14.637  1.00  0.81           N  
ATOM    431  CA  GLY A  26      -8.822 -10.593  15.173  1.00  0.81           C  
ATOM    432  C   GLY A  26      -7.644 -10.475  14.207  1.00  0.81           C  
ATOM    433  O   GLY A  26      -7.837 -10.339  12.995  1.00  0.81           O  
ATOM    434  H   GLY A  26     -10.630 -10.393  14.029  1.00  0.81           H  
ATOM    435 1HA  GLY A  26      -8.551 -10.174  16.142  1.00  0.81           H  
ATOM    436 2HA  GLY A  26      -9.075 -11.642  15.328  1.00  0.81           H  
ATOM    437  N   VAL A  27      -6.424 -10.611  14.722  1.00  0.84           N  
ATOM    438  CA  VAL A  27      -5.237 -10.501  13.876  1.00  0.84           C  
ATOM    439  C   VAL A  27      -5.143 -11.585  12.807  1.00  0.84           C  
ATOM    440  O   VAL A  27      -4.757 -11.316  11.671  1.00  0.84           O  
ATOM    441  CB  VAL A  27      -3.948 -10.529  14.699  1.00  0.84           C  
ATOM    442  CG1 VAL A  27      -2.803 -10.594  13.758  1.00  0.84           C  
ATOM    443  CG2 VAL A  27      -3.840  -9.291  15.548  1.00  0.84           C  
ATOM    444  H   VAL A  27      -6.314 -10.747  15.718  1.00  0.84           H  
ATOM    445  HA  VAL A  27      -5.278  -9.531  13.380  1.00  0.84           H  
ATOM    446  HB  VAL A  27      -3.928 -11.417  15.328  1.00  0.84           H  
ATOM    447 1HG1 VAL A  27      -1.867 -10.610  14.309  1.00  0.84           H  
ATOM    448 2HG1 VAL A  27      -2.871 -11.480  13.140  1.00  0.84           H  
ATOM    449 3HG1 VAL A  27      -2.833  -9.736  13.136  1.00  0.84           H  
ATOM    450 1HG2 VAL A  27      -2.903  -9.331  16.113  1.00  0.84           H  
ATOM    451 2HG2 VAL A  27      -3.843  -8.413  14.907  1.00  0.84           H  
ATOM    452 3HG2 VAL A  27      -4.682  -9.248  16.235  1.00  0.84           H  
ATOM    453  N   GLY A  28      -5.475 -12.820  13.159  1.00  0.84           N  
ATOM    454  CA  GLY A  28      -5.382 -13.900  12.183  1.00  0.84           C  
ATOM    455  C   GLY A  28      -6.202 -13.595  10.924  1.00  0.84           C  
ATOM    456  O   GLY A  28      -5.674 -13.607   9.803  1.00  0.84           O  
ATOM    457  H   GLY A  28      -5.791 -13.004  14.100  1.00  0.84           H  
ATOM    458 1HA  GLY A  28      -4.337 -14.051  11.913  1.00  0.84           H  
ATOM    459 2HA  GLY A  28      -5.735 -14.827  12.634  1.00  0.84           H  
ATOM    460  N   MET A  29      -7.502 -13.333  11.109  1.00  0.82           N  
ATOM    461  CA  MET A  29      -8.360 -13.073   9.964  1.00  0.82           C  
ATOM    462  C   MET A  29      -7.924 -11.808   9.235  1.00  0.82           C  
ATOM    463  O   MET A  29      -7.984 -11.736   8.004  1.00  0.82           O  
ATOM    464  CB  MET A  29      -9.806 -12.915  10.368  1.00  0.82           C  
ATOM    465  CG  MET A  29     -10.664 -12.983   9.191  1.00  0.82           C  
ATOM    466  SD  MET A  29     -10.593 -14.629   8.490  1.00  0.82           S  
ATOM    467  CE  MET A  29     -12.027 -15.265   9.280  1.00  0.82           C  
ATOM    468  H   MET A  29      -7.887 -13.312  12.043  1.00  0.82           H  
ATOM    469  HA  MET A  29      -8.272 -13.902   9.264  1.00  0.82           H  
ATOM    470 1HB  MET A  29     -10.096 -13.697  11.067  1.00  0.82           H  
ATOM    471 2HB  MET A  29      -9.945 -11.953  10.868  1.00  0.82           H  
ATOM    472 1HG  MET A  29     -11.694 -12.755   9.468  1.00  0.82           H  
ATOM    473 2HG  MET A  29     -10.327 -12.269   8.443  1.00  0.82           H  
ATOM    474 1HE  MET A  29     -12.164 -16.292   8.992  1.00  0.82           H  
ATOM    475 2HE  MET A  29     -11.903 -15.187  10.336  1.00  0.82           H  
ATOM    476 3HE  MET A  29     -12.906 -14.683   8.979  1.00  0.82           H  
ATOM    477  N   CYS A  30      -7.457 -10.821   9.996  1.00  0.78           N  
ATOM    478  CA  CYS A  30      -6.968  -9.585   9.430  1.00  0.78           C  
ATOM    479  C   CYS A  30      -5.856  -9.815   8.458  1.00  0.78           C  
ATOM    480  O   CYS A  30      -5.881  -9.273   7.357  1.00  0.78           O  
ATOM    481  CB  CYS A  30      -6.457  -8.676  10.510  1.00  0.78           C  
ATOM    482  SG  CYS A  30      -5.657  -7.164   9.930  1.00  0.78           S  
ATOM    483  H   CYS A  30      -7.448 -10.907  11.013  1.00  0.78           H  
ATOM    484  HA  CYS A  30      -7.790  -9.101   8.912  1.00  0.78           H  
ATOM    485 1HB  CYS A  30      -7.300  -8.417  11.116  1.00  0.78           H  
ATOM    486 2HB  CYS A  30      -5.763  -9.196  11.127  1.00  0.78           H  
ATOM    487  HG  CYS A  30      -4.706  -7.769   9.207  1.00  0.78           H  
ATOM    488  N   GLY A  31      -4.865 -10.604   8.858  1.00  0.75           N  
ATOM    489  CA  GLY A  31      -3.747 -10.851   7.979  1.00  0.75           C  
ATOM    490  C   GLY A  31      -4.197 -11.456   6.652  1.00  0.75           C  
ATOM    491  O   GLY A  31      -3.682 -11.099   5.588  1.00  0.75           O  
ATOM    492  H   GLY A  31      -4.886 -11.022   9.790  1.00  0.75           H  
ATOM    493 1HA  GLY A  31      -3.260  -9.899   7.797  1.00  0.75           H  
ATOM    494 2HA  GLY A  31      -3.031 -11.505   8.477  1.00  0.75           H  
ATOM    495  N   ILE A  32      -5.224 -12.306   6.682  1.00  0.73           N  
ATOM    496  CA  ILE A  32      -5.697 -12.874   5.426  1.00  0.73           C  
ATOM    497  C   ILE A  32      -6.333 -11.764   4.593  1.00  0.73           C  
ATOM    498  O   ILE A  32      -6.065 -11.635   3.392  1.00  0.73           O  
ATOM    499  CB  ILE A  32      -6.762 -13.957   5.676  1.00  0.73           C  
ATOM    500  CG1 ILE A  32      -6.178 -15.112   6.476  1.00  0.73           C  
ATOM    501  CG2 ILE A  32      -7.310 -14.477   4.346  1.00  0.73           C  
ATOM    502  CD1 ILE A  32      -5.060 -15.820   5.793  1.00  0.73           C  
ATOM    503  H   ILE A  32      -5.626 -12.586   7.582  1.00  0.73           H  
ATOM    504  HA  ILE A  32      -4.856 -13.295   4.880  1.00  0.73           H  
ATOM    505  HB  ILE A  32      -7.581 -13.531   6.257  1.00  0.73           H  
ATOM    506 1HG1 ILE A  32      -5.811 -14.718   7.428  1.00  0.73           H  
ATOM    507 2HG1 ILE A  32      -6.961 -15.831   6.679  1.00  0.73           H  
ATOM    508 1HG2 ILE A  32      -8.075 -15.229   4.534  1.00  0.73           H  
ATOM    509 2HG2 ILE A  32      -7.737 -13.653   3.811  1.00  0.73           H  
ATOM    510 3HG2 ILE A  32      -6.509 -14.917   3.758  1.00  0.73           H  
ATOM    511 1HD1 ILE A  32      -4.701 -16.614   6.440  1.00  0.73           H  
ATOM    512 2HD1 ILE A  32      -5.410 -16.244   4.851  1.00  0.73           H  
ATOM    513 3HD1 ILE A  32      -4.264 -15.116   5.600  1.00  0.73           H  
ATOM    514  N   ALA A  33      -7.152 -10.941   5.251  1.00  0.72           N  
ATOM    515  CA  ALA A  33      -7.838  -9.840   4.594  1.00  0.72           C  
ATOM    516  C   ALA A  33      -6.871  -8.823   3.985  1.00  0.72           C  
ATOM    517  O   ALA A  33      -7.085  -8.379   2.856  1.00  0.72           O  
ATOM    518  CB  ALA A  33      -8.738  -9.149   5.600  1.00  0.72           C  
ATOM    519  H   ALA A  33      -7.320 -11.104   6.247  1.00  0.72           H  
ATOM    520  HA  ALA A  33      -8.445 -10.251   3.789  1.00  0.72           H  
ATOM    521 1HB  ALA A  33      -9.274  -8.343   5.133  1.00  0.72           H  
ATOM    522 2HB  ALA A  33      -9.441  -9.881   5.999  1.00  0.72           H  
ATOM    523 3HB  ALA A  33      -8.138  -8.752   6.401  1.00  0.72           H  
ATOM    524  N   GLU A  34      -5.779  -8.484   4.688  1.00  0.73           N  
ATOM    525  CA  GLU A  34      -4.840  -7.508   4.131  1.00  0.73           C  
ATOM    526  C   GLU A  34      -4.140  -8.041   2.903  1.00  0.73           C  
ATOM    527  O   GLU A  34      -3.974  -7.319   1.919  1.00  0.73           O  
ATOM    528  CB  GLU A  34      -3.769  -7.057   5.126  1.00  0.73           C  
ATOM    529  CG  GLU A  34      -4.243  -6.187   6.250  1.00  0.73           C  
ATOM    530  CD  GLU A  34      -3.107  -5.697   7.086  1.00  0.73           C  
ATOM    531  OE1 GLU A  34      -1.994  -6.045   6.798  1.00  0.73           O  
ATOM    532  OE2 GLU A  34      -3.343  -4.950   7.991  1.00  0.73           O  
ATOM    533  H   GLU A  34      -5.634  -8.880   5.614  1.00  0.73           H  
ATOM    534  HA  GLU A  34      -5.406  -6.628   3.835  1.00  0.73           H  
ATOM    535 1HB  GLU A  34      -3.308  -7.943   5.575  1.00  0.73           H  
ATOM    536 2HB  GLU A  34      -2.985  -6.519   4.593  1.00  0.73           H  
ATOM    537 1HG  GLU A  34      -4.786  -5.332   5.846  1.00  0.73           H  
ATOM    538 2HG  GLU A  34      -4.918  -6.765   6.868  1.00  0.73           H  
ATOM    539  N   VAL A  35      -3.768  -9.319   2.916  1.00  0.75           N  
ATOM    540  CA  VAL A  35      -3.103  -9.862   1.746  1.00  0.75           C  
ATOM    541  C   VAL A  35      -4.068  -9.793   0.565  1.00  0.75           C  
ATOM    542  O   VAL A  35      -3.707  -9.333  -0.519  1.00  0.75           O  
ATOM    543  CB  VAL A  35      -2.606 -11.300   2.012  1.00  0.75           C  
ATOM    544  CG1 VAL A  35      -2.111 -11.921   0.720  1.00  0.75           C  
ATOM    545  CG2 VAL A  35      -1.445 -11.258   3.046  1.00  0.75           C  
ATOM    546  H   VAL A  35      -3.914  -9.901   3.747  1.00  0.75           H  
ATOM    547  HA  VAL A  35      -2.233  -9.244   1.521  1.00  0.75           H  
ATOM    548  HB  VAL A  35      -3.434 -11.906   2.399  1.00  0.75           H  
ATOM    549 1HG1 VAL A  35      -1.764 -12.935   0.909  1.00  0.75           H  
ATOM    550 2HG1 VAL A  35      -2.927 -11.944   0.009  1.00  0.75           H  
ATOM    551 3HG1 VAL A  35      -1.296 -11.327   0.329  1.00  0.75           H  
ATOM    552 1HG2 VAL A  35      -1.088 -12.268   3.247  1.00  0.75           H  
ATOM    553 2HG2 VAL A  35      -0.624 -10.657   2.652  1.00  0.75           H  
ATOM    554 3HG2 VAL A  35      -1.803 -10.815   3.970  1.00  0.75           H  
ATOM    555  N   LEU A  36      -5.315 -10.181   0.788  1.00  0.79           N  
ATOM    556  CA  LEU A  36      -6.306 -10.130  -0.272  1.00  0.79           C  
ATOM    557  C   LEU A  36      -6.577  -8.697  -0.759  1.00  0.79           C  
ATOM    558  O   LEU A  36      -6.694  -8.457  -1.963  1.00  0.79           O  
ATOM    559  CB  LEU A  36      -7.543 -10.812   0.250  1.00  0.79           C  
ATOM    560  CG  LEU A  36      -7.358 -12.298   0.421  1.00  0.79           C  
ATOM    561  CD1 LEU A  36      -8.448 -12.771   1.159  1.00  0.79           C  
ATOM    562  CD2 LEU A  36      -7.281 -12.975  -0.920  1.00  0.79           C  
ATOM    563  H   LEU A  36      -5.578 -10.544   1.708  1.00  0.79           H  
ATOM    564  HA  LEU A  36      -5.929 -10.709  -1.108  1.00  0.79           H  
ATOM    565 1HB  LEU A  36      -7.794 -10.389   1.222  1.00  0.79           H  
ATOM    566 2HB  LEU A  36      -8.368 -10.639  -0.434  1.00  0.79           H  
ATOM    567  HG  LEU A  36      -6.444 -12.499   0.983  1.00  0.79           H  
ATOM    568 1HD1 LEU A  36      -8.354 -13.842   1.332  1.00  0.79           H  
ATOM    569 2HD1 LEU A  36      -8.407 -12.226   2.086  1.00  0.79           H  
ATOM    570 3HD1 LEU A  36      -9.358 -12.558   0.653  1.00  0.79           H  
ATOM    571 1HD2 LEU A  36      -7.166 -14.047  -0.775  1.00  0.79           H  
ATOM    572 2HD2 LEU A  36      -8.192 -12.785  -1.478  1.00  0.79           H  
ATOM    573 3HD2 LEU A  36      -6.429 -12.590  -1.471  1.00  0.79           H  
ATOM    574  N   LEU A  37      -6.617  -7.718   0.139  1.00  0.82           N  
ATOM    575  CA  LEU A  37      -6.802  -6.349  -0.337  1.00  0.82           C  
ATOM    576  C   LEU A  37      -5.627  -5.928  -1.217  1.00  0.82           C  
ATOM    577  O   LEU A  37      -5.806  -5.351  -2.295  1.00  0.82           O  
ATOM    578  CB  LEU A  37      -6.909  -5.381   0.850  1.00  0.82           C  
ATOM    579  CG  LEU A  37      -8.204  -5.409   1.663  1.00  0.82           C  
ATOM    580  CD1 LEU A  37      -8.015  -4.643   2.938  1.00  0.82           C  
ATOM    581  CD2 LEU A  37      -9.310  -4.720   0.829  1.00  0.82           C  
ATOM    582  H   LEU A  37      -6.546  -7.918   1.135  1.00  0.82           H  
ATOM    583  HA  LEU A  37      -7.720  -6.304  -0.923  1.00  0.82           H  
ATOM    584 1HB  LEU A  37      -6.088  -5.596   1.536  1.00  0.82           H  
ATOM    585 2HB  LEU A  37      -6.780  -4.365   0.478  1.00  0.82           H  
ATOM    586  HG  LEU A  37      -8.475  -6.432   1.906  1.00  0.82           H  
ATOM    587 1HD1 LEU A  37      -8.922  -4.660   3.484  1.00  0.82           H  
ATOM    588 2HD1 LEU A  37      -7.226  -5.099   3.531  1.00  0.82           H  
ATOM    589 3HD1 LEU A  37      -7.755  -3.625   2.698  1.00  0.82           H  
ATOM    590 1HD2 LEU A  37     -10.240  -4.678   1.378  1.00  0.82           H  
ATOM    591 2HD2 LEU A  37      -9.001  -3.698   0.605  1.00  0.82           H  
ATOM    592 3HD2 LEU A  37      -9.458  -5.271  -0.105  1.00  0.82           H  
ATOM    593  N   ASN A  38      -4.415  -6.292  -0.801  1.00  0.84           N  
ATOM    594  CA  ASN A  38      -3.198  -5.922  -1.513  1.00  0.84           C  
ATOM    595  C   ASN A  38      -3.120  -6.601  -2.888  1.00  0.84           C  
ATOM    596  O   ASN A  38      -2.534  -6.060  -3.828  1.00  0.84           O  
ATOM    597  CB  ASN A  38      -2.006  -6.259  -0.658  1.00  0.84           C  
ATOM    598  CG  ASN A  38      -1.911  -5.374   0.554  1.00  0.84           C  
ATOM    599  OD1 ASN A  38      -2.447  -4.258   0.582  1.00  0.84           O  
ATOM    600  ND2 ASN A  38      -1.242  -5.856   1.570  1.00  0.84           N  
ATOM    601  H   ASN A  38      -4.323  -6.797   0.082  1.00  0.84           H  
ATOM    602  HA  ASN A  38      -3.212  -4.846  -1.682  1.00  0.84           H  
ATOM    603 1HB  ASN A  38      -2.066  -7.299  -0.339  1.00  0.84           H  
ATOM    604 2HB  ASN A  38      -1.103  -6.136  -1.237  1.00  0.84           H  
ATOM    605 1HD2 ASN A  38      -1.156  -5.319   2.411  1.00  0.84           H  
ATOM    606 2HD2 ASN A  38      -0.835  -6.763   1.508  1.00  0.84           H  
ATOM    607  N   LEU A  39      -3.763  -7.766  -3.005  1.00  0.83           N  
ATOM    608  CA  LEU A  39      -3.848  -8.538  -4.243  1.00  0.83           C  
ATOM    609  C   LEU A  39      -4.954  -8.070  -5.189  1.00  0.83           C  
ATOM    610  O   LEU A  39      -5.112  -8.636  -6.273  1.00  0.83           O  
ATOM    611  CB  LEU A  39      -4.062 -10.021  -3.932  1.00  0.83           C  
ATOM    612  CG  LEU A  39      -2.907 -10.736  -3.298  1.00  0.83           C  
ATOM    613  CD1 LEU A  39      -3.339 -12.116  -2.854  1.00  0.83           C  
ATOM    614  CD2 LEU A  39      -1.824 -10.839  -4.332  1.00  0.83           C  
ATOM    615  H   LEU A  39      -4.182  -8.163  -2.164  1.00  0.83           H  
ATOM    616  HA  LEU A  39      -2.897  -8.435  -4.763  1.00  0.83           H  
ATOM    617 1HB  LEU A  39      -4.893 -10.093  -3.245  1.00  0.83           H  
ATOM    618 2HB  LEU A  39      -4.320 -10.540  -4.853  1.00  0.83           H  
ATOM    619  HG  LEU A  39      -2.549 -10.188  -2.441  1.00  0.83           H  
ATOM    620 1HD1 LEU A  39      -2.492 -12.632  -2.407  1.00  0.83           H  
ATOM    621 2HD1 LEU A  39      -4.134 -12.024  -2.120  1.00  0.83           H  
ATOM    622 3HD1 LEU A  39      -3.699 -12.680  -3.713  1.00  0.83           H  
ATOM    623 1HD2 LEU A  39      -0.975 -11.352  -3.919  1.00  0.83           H  
ATOM    624 2HD2 LEU A  39      -2.200 -11.396  -5.192  1.00  0.83           H  
ATOM    625 3HD2 LEU A  39      -1.534  -9.848  -4.652  1.00  0.83           H  
ATOM    626  N   GLY A  40      -5.724  -7.050  -4.800  1.00  0.80           N  
ATOM    627  CA  GLY A  40      -6.784  -6.552  -5.664  1.00  0.80           C  
ATOM    628  C   GLY A  40      -8.189  -7.116  -5.426  1.00  0.80           C  
ATOM    629  O   GLY A  40      -9.064  -6.934  -6.276  1.00  0.80           O  
ATOM    630  H   GLY A  40      -5.578  -6.593  -3.898  1.00  0.80           H  
ATOM    631 1HA  GLY A  40      -6.824  -5.469  -5.552  1.00  0.80           H  
ATOM    632 2HA  GLY A  40      -6.503  -6.735  -6.699  1.00  0.80           H  
ATOM    633  N   TYR A  41      -8.431  -7.795  -4.303  1.00  0.75           N  
ATOM    634  CA  TYR A  41      -9.776  -8.315  -4.054  1.00  0.75           C  
ATOM    635  C   TYR A  41     -10.521  -7.291  -3.223  1.00  0.75           C  
ATOM    636  O   TYR A  41      -9.922  -6.590  -2.405  1.00  0.75           O  
ATOM    637  CB  TYR A  41      -9.758  -9.626  -3.271  1.00  0.75           C  
ATOM    638  CG  TYR A  41      -9.103 -10.787  -3.972  1.00  0.75           C  
ATOM    639  CD1 TYR A  41      -7.765 -10.955  -3.792  1.00  0.75           C  
ATOM    640  CD2 TYR A  41      -9.806 -11.684  -4.759  1.00  0.75           C  
ATOM    641  CE1 TYR A  41      -7.099 -11.970  -4.352  1.00  0.75           C  
ATOM    642  CE2 TYR A  41      -9.116 -12.738  -5.346  1.00  0.75           C  
ATOM    643  CZ  TYR A  41      -7.739 -12.860  -5.119  1.00  0.75           C  
ATOM    644  OH  TYR A  41      -6.985 -13.873  -5.626  1.00  0.75           O  
ATOM    645  H   TYR A  41      -7.700  -7.944  -3.606  1.00  0.75           H  
ATOM    646  HA  TYR A  41     -10.306  -8.449  -4.996  1.00  0.75           H  
ATOM    647 1HB  TYR A  41      -9.246  -9.468  -2.328  1.00  0.75           H  
ATOM    648 2HB  TYR A  41     -10.789  -9.911  -3.034  1.00  0.75           H  
ATOM    649  HD1 TYR A  41      -7.232 -10.273  -3.190  1.00  0.75           H  
ATOM    650  HD2 TYR A  41     -10.881 -11.570  -4.915  1.00  0.75           H  
ATOM    651  HE1 TYR A  41      -6.038 -12.078  -4.181  1.00  0.75           H  
ATOM    652  HE2 TYR A  41      -9.654 -13.456  -5.970  1.00  0.75           H  
ATOM    653  HH  TYR A  41      -7.570 -14.551  -5.968  1.00  0.75           H  
ATOM    654  N   GLU A  42     -11.823  -7.193  -3.416  1.00  0.69           N  
ATOM    655  CA  GLU A  42     -12.590  -6.308  -2.565  1.00  0.69           C  
ATOM    656  C   GLU A  42     -12.879  -7.079  -1.302  1.00  0.69           C  
ATOM    657  O   GLU A  42     -13.312  -8.235  -1.369  1.00  0.69           O  
ATOM    658  CB  GLU A  42     -13.876  -5.845  -3.244  1.00  0.69           C  
ATOM    659  CG  GLU A  42     -14.715  -4.856  -2.425  1.00  0.69           C  
ATOM    660  CD  GLU A  42     -15.966  -4.381  -3.144  1.00  0.69           C  
ATOM    661  OE1 GLU A  42     -16.152  -4.733  -4.285  1.00  0.69           O  
ATOM    662  OE2 GLU A  42     -16.733  -3.669  -2.542  1.00  0.69           O  
ATOM    663  H   GLU A  42     -12.297  -7.783  -4.100  1.00  0.69           H  
ATOM    664  HA  GLU A  42     -11.989  -5.434  -2.311  1.00  0.69           H  
ATOM    665 1HB  GLU A  42     -13.637  -5.377  -4.197  1.00  0.69           H  
ATOM    666 2HB  GLU A  42     -14.478  -6.711  -3.454  1.00  0.69           H  
ATOM    667 1HG  GLU A  42     -15.013  -5.341  -1.494  1.00  0.69           H  
ATOM    668 2HG  GLU A  42     -14.096  -3.998  -2.170  1.00  0.69           H  
ATOM    669  N   VAL A  43     -12.590  -6.472  -0.165  1.00  0.64           N  
ATOM    670  CA  VAL A  43     -12.796  -7.153   1.094  1.00  0.64           C  
ATOM    671  C   VAL A  43     -13.693  -6.400   2.054  1.00  0.64           C  
ATOM    672  O   VAL A  43     -13.552  -5.188   2.254  1.00  0.64           O  
ATOM    673  CB  VAL A  43     -11.457  -7.484   1.774  1.00  0.64           C  
ATOM    674  CG1 VAL A  43     -11.712  -8.094   3.066  1.00  0.64           C  
ATOM    675  CG2 VAL A  43     -10.620  -8.452   0.885  1.00  0.64           C  
ATOM    676  H   VAL A  43     -12.225  -5.531  -0.182  1.00  0.64           H  
ATOM    677  HA  VAL A  43     -13.276  -8.103   0.880  1.00  0.64           H  
ATOM    678  HB  VAL A  43     -10.917  -6.607   1.958  1.00  0.64           H  
ATOM    679 1HG1 VAL A  43     -10.780  -8.341   3.531  1.00  0.64           H  
ATOM    680 2HG1 VAL A  43     -12.266  -7.424   3.711  1.00  0.64           H  
ATOM    681 3HG1 VAL A  43     -12.288  -8.972   2.872  1.00  0.64           H  
ATOM    682 1HG2 VAL A  43      -9.677  -8.683   1.388  1.00  0.64           H  
ATOM    683 2HG2 VAL A  43     -11.177  -9.367   0.721  1.00  0.64           H  
ATOM    684 3HG2 VAL A  43     -10.403  -7.985  -0.075  1.00  0.64           H  
ATOM    685  N   SER A  44     -14.606  -7.148   2.635  1.00  0.61           N  
ATOM    686  CA  SER A  44     -15.530  -6.653   3.627  1.00  0.61           C  
ATOM    687  C   SER A  44     -15.536  -7.647   4.762  1.00  0.61           C  
ATOM    688  O   SER A  44     -14.965  -8.729   4.638  1.00  0.61           O  
ATOM    689  CB  SER A  44     -16.924  -6.483   3.034  1.00  0.61           C  
ATOM    690  OG  SER A  44     -17.483  -7.720   2.654  1.00  0.61           O  
ATOM    691  H   SER A  44     -14.649  -8.135   2.369  1.00  0.61           H  
ATOM    692  HA  SER A  44     -15.173  -5.699   3.999  1.00  0.61           H  
ATOM    693 1HB  SER A  44     -17.577  -5.992   3.755  1.00  0.61           H  
ATOM    694 2HB  SER A  44     -16.857  -5.832   2.164  1.00  0.61           H  
ATOM    695  HG  SER A  44     -17.907  -8.107   3.457  1.00  0.61           H  
ATOM    696  N   GLY A  45     -16.155  -7.302   5.862  1.00  0.60           N  
ATOM    697  CA  GLY A  45     -16.225  -8.260   6.947  1.00  0.60           C  
ATOM    698  C   GLY A  45     -17.027  -7.758   8.109  1.00  0.60           C  
ATOM    699  O   GLY A  45     -17.619  -6.678   8.045  1.00  0.60           O  
ATOM    700  H   GLY A  45     -16.558  -6.369   5.926  1.00  0.60           H  
ATOM    701 1HA  GLY A  45     -16.664  -9.186   6.584  1.00  0.60           H  
ATOM    702 2HA  GLY A  45     -15.217  -8.500   7.284  1.00  0.60           H  
ATOM    703  N   SER A  46     -17.061  -8.558   9.154  1.00  0.62           N  
ATOM    704  CA  SER A  46     -17.831  -8.218  10.321  1.00  0.62           C  
ATOM    705  C   SER A  46     -17.243  -8.757  11.608  1.00  0.62           C  
ATOM    706  O   SER A  46     -16.523  -9.773  11.621  1.00  0.62           O  
ATOM    707  CB  SER A  46     -19.220  -8.784  10.155  1.00  0.62           C  
ATOM    708  OG  SER A  46     -19.176 -10.189  10.156  1.00  0.62           O  
ATOM    709  H   SER A  46     -16.557  -9.436   9.092  1.00  0.62           H  
ATOM    710  HA  SER A  46     -17.870  -7.142  10.383  1.00  0.62           H  
ATOM    711 1HB  SER A  46     -19.864  -8.430  10.954  1.00  0.62           H  
ATOM    712 2HB  SER A  46     -19.646  -8.433   9.213  1.00  0.62           H  
ATOM    713  HG  SER A  46     -19.938 -10.478   9.624  1.00  0.62           H  
ATOM    714  N   ASP A  47     -17.602  -8.098  12.703  1.00  0.66           N  
ATOM    715  CA  ASP A  47     -17.173  -8.533  14.029  1.00  0.66           C  
ATOM    716  C   ASP A  47     -18.097  -7.982  15.097  1.00  0.66           C  
ATOM    717  O   ASP A  47     -18.646  -6.901  14.949  1.00  0.66           O  
ATOM    718  CB  ASP A  47     -15.743  -8.087  14.338  1.00  0.66           C  
ATOM    719  CG  ASP A  47     -15.109  -8.962  15.407  1.00  0.66           C  
ATOM    720  OD1 ASP A  47     -15.524  -8.936  16.572  1.00  0.66           O  
ATOM    721  OD2 ASP A  47     -14.173  -9.657  15.033  1.00  0.66           O  
ATOM    722  H   ASP A  47     -18.173  -7.255  12.577  1.00  0.66           H  
ATOM    723  HA  ASP A  47     -17.213  -9.618  14.074  1.00  0.66           H  
ATOM    724 1HB  ASP A  47     -15.137  -8.125  13.445  1.00  0.66           H  
ATOM    725 2HB  ASP A  47     -15.748  -7.048  14.690  1.00  0.66           H  
ATOM    726  N   LEU A  48     -18.242  -8.696  16.198  1.00  0.72           N  
ATOM    727  CA  LEU A  48     -19.062  -8.203  17.295  1.00  0.72           C  
ATOM    728  C   LEU A  48     -18.510  -6.913  17.888  1.00  0.72           C  
ATOM    729  O   LEU A  48     -19.274  -6.059  18.347  1.00  0.72           O  
ATOM    730  CB  LEU A  48     -19.148  -9.242  18.412  1.00  0.72           C  
ATOM    731  CG  LEU A  48     -19.936 -10.506  18.103  1.00  0.72           C  
ATOM    732  CD1 LEU A  48     -19.802 -11.478  19.267  1.00  0.72           C  
ATOM    733  CD2 LEU A  48     -21.383 -10.136  17.855  1.00  0.72           C  
ATOM    734  H   LEU A  48     -17.747  -9.576  16.288  1.00  0.72           H  
ATOM    735  HA  LEU A  48     -20.061  -8.009  16.915  1.00  0.72           H  
ATOM    736 1HB  LEU A  48     -18.133  -9.543  18.670  1.00  0.72           H  
ATOM    737 2HB  LEU A  48     -19.595  -8.771  19.287  1.00  0.72           H  
ATOM    738  HG  LEU A  48     -19.526 -10.988  17.218  1.00  0.72           H  
ATOM    739 1HD1 LEU A  48     -20.359 -12.389  19.046  1.00  0.72           H  
ATOM    740 2HD1 LEU A  48     -18.750 -11.722  19.414  1.00  0.72           H  
ATOM    741 3HD1 LEU A  48     -20.199 -11.021  20.173  1.00  0.72           H  
ATOM    742 1HD2 LEU A  48     -21.955 -11.034  17.637  1.00  0.72           H  
ATOM    743 2HD2 LEU A  48     -21.793  -9.654  18.742  1.00  0.72           H  
ATOM    744 3HD2 LEU A  48     -21.435  -9.457  17.013  1.00  0.72           H  
ATOM    745  N   LYS A  49     -17.183  -6.786  17.908  1.00  0.79           N  
ATOM    746  CA  LYS A  49     -16.559  -5.610  18.508  1.00  0.79           C  
ATOM    747  C   LYS A  49     -15.555  -4.949  17.585  1.00  0.79           C  
ATOM    748  O   LYS A  49     -14.895  -5.609  16.785  1.00  0.79           O  
ATOM    749  CB  LYS A  49     -15.863  -5.984  19.818  1.00  0.79           C  
ATOM    750  CG  LYS A  49     -16.802  -6.481  20.922  1.00  0.79           C  
ATOM    751  CD  LYS A  49     -16.041  -6.764  22.209  1.00  0.79           C  
ATOM    752  CE  LYS A  49     -16.972  -7.264  23.308  1.00  0.79           C  
ATOM    753  NZ  LYS A  49     -16.236  -7.547  24.571  1.00  0.79           N  
ATOM    754  H   LYS A  49     -16.601  -7.526  17.485  1.00  0.79           H  
ATOM    755  HA  LYS A  49     -17.335  -4.876  18.722  1.00  0.79           H  
ATOM    756 1HB  LYS A  49     -15.133  -6.770  19.622  1.00  0.79           H  
ATOM    757 2HB  LYS A  49     -15.312  -5.118  20.194  1.00  0.79           H  
ATOM    758 1HG  LYS A  49     -17.570  -5.728  21.113  1.00  0.79           H  
ATOM    759 2HG  LYS A  49     -17.292  -7.398  20.597  1.00  0.79           H  
ATOM    760 1HD  LYS A  49     -15.275  -7.518  22.022  1.00  0.79           H  
ATOM    761 2HD  LYS A  49     -15.550  -5.851  22.548  1.00  0.79           H  
ATOM    762 1HE  LYS A  49     -17.731  -6.508  23.503  1.00  0.79           H  
ATOM    763 2HE  LYS A  49     -17.462  -8.178  22.972  1.00  0.79           H  
ATOM    764 1HZ  LYS A  49     -16.884  -7.875  25.273  1.00  0.79           H  
ATOM    765 2HZ  LYS A  49     -15.536  -8.256  24.401  1.00  0.79           H  
ATOM    766 3HZ  LYS A  49     -15.787  -6.703  24.895  1.00  0.79           H  
ATOM    767  N   SER A  50     -15.402  -3.641  17.716  1.00  0.85           N  
ATOM    768  CA  SER A  50     -14.367  -2.977  16.948  1.00  0.85           C  
ATOM    769  C   SER A  50     -13.028  -3.286  17.588  1.00  0.85           C  
ATOM    770  O   SER A  50     -12.970  -3.672  18.758  1.00  0.85           O  
ATOM    771  CB  SER A  50     -14.589  -1.482  16.921  1.00  0.85           C  
ATOM    772  OG  SER A  50     -14.395  -0.932  18.191  1.00  0.85           O  
ATOM    773  H   SER A  50     -15.978  -3.119  18.360  1.00  0.85           H  
ATOM    774  HA  SER A  50     -14.366  -3.364  15.927  1.00  0.85           H  
ATOM    775 1HB  SER A  50     -13.897  -1.027  16.211  1.00  0.85           H  
ATOM    776 2HB  SER A  50     -15.589  -1.271  16.583  1.00  0.85           H  
ATOM    777  HG  SER A  50     -13.482  -1.134  18.423  1.00  0.85           H  
ATOM    778  N   SER A  51     -11.959  -3.061  16.851  1.00  0.90           N  
ATOM    779  CA  SER A  51     -10.612  -3.246  17.380  1.00  0.90           C  
ATOM    780  C   SER A  51      -9.625  -2.431  16.574  1.00  0.90           C  
ATOM    781  O   SER A  51      -9.926  -2.055  15.440  1.00  0.90           O  
ATOM    782  CB  SER A  51     -10.220  -4.718  17.330  1.00  0.90           C  
ATOM    783  OG  SER A  51     -10.096  -5.173  15.997  1.00  0.90           O  
ATOM    784  H   SER A  51     -12.088  -2.769  15.889  1.00  0.90           H  
ATOM    785  HA  SER A  51     -10.589  -2.901  18.414  1.00  0.90           H  
ATOM    786 1HB  SER A  51      -9.275  -4.861  17.852  1.00  0.90           H  
ATOM    787 2HB  SER A  51     -10.970  -5.314  17.848  1.00  0.90           H  
ATOM    788  HG  SER A  51      -9.834  -6.152  16.043  1.00  0.90           H  
ATOM    789  N   ALA A  52      -8.407  -2.250  17.092  1.00  0.93           N  
ATOM    790  CA  ALA A  52      -7.365  -1.549  16.331  1.00  0.93           C  
ATOM    791  C   ALA A  52      -7.135  -2.258  15.005  1.00  0.93           C  
ATOM    792  O   ALA A  52      -6.808  -1.638  13.991  1.00  0.93           O  
ATOM    793  CB  ALA A  52      -6.077  -1.491  17.119  1.00  0.93           C  
ATOM    794  H   ALA A  52      -8.208  -2.578  18.028  1.00  0.93           H  
ATOM    795  HA  ALA A  52      -7.711  -0.533  16.124  1.00  0.93           H  
ATOM    796 1HB  ALA A  52      -5.326  -0.957  16.539  1.00  0.93           H  
ATOM    797 2HB  ALA A  52      -6.249  -0.968  18.060  1.00  0.93           H  
ATOM    798 3HB  ALA A  52      -5.729  -2.502  17.323  1.00  0.93           H  
ATOM    799  N   VAL A  53      -7.315  -3.571  15.024  1.00  0.93           N  
ATOM    800  CA  VAL A  53      -7.180  -4.395  13.849  1.00  0.93           C  
ATOM    801  C   VAL A  53      -8.242  -3.990  12.828  1.00  0.93           C  
ATOM    802  O   VAL A  53      -7.922  -3.793  11.652  1.00  0.93           O  
ATOM    803  CB  VAL A  53      -7.346  -5.860  14.236  1.00  0.93           C  
ATOM    804  CG1 VAL A  53      -7.404  -6.679  13.071  1.00  0.93           C  
ATOM    805  CG2 VAL A  53      -6.209  -6.292  15.121  1.00  0.93           C  
ATOM    806  H   VAL A  53      -7.581  -4.008  15.893  1.00  0.93           H  
ATOM    807  HA  VAL A  53      -6.192  -4.243  13.417  1.00  0.93           H  
ATOM    808  HB  VAL A  53      -8.261  -5.981  14.743  1.00  0.93           H  
ATOM    809 1HG1 VAL A  53      -7.541  -7.712  13.368  1.00  0.93           H  
ATOM    810 2HG1 VAL A  53      -8.237  -6.373  12.434  1.00  0.93           H  
ATOM    811 3HG1 VAL A  53      -6.478  -6.563  12.551  1.00  0.93           H  
ATOM    812 1HG2 VAL A  53      -6.355  -7.339  15.397  1.00  0.93           H  
ATOM    813 2HG2 VAL A  53      -5.269  -6.181  14.584  1.00  0.93           H  
ATOM    814 3HG2 VAL A  53      -6.200  -5.673  16.015  1.00  0.93           H  
ATOM    815  N   THR A  54      -9.498  -3.787  13.274  1.00  0.91           N  
ATOM    816  CA  THR A  54     -10.508  -3.377  12.294  1.00  0.91           C  
ATOM    817  C   THR A  54     -10.187  -1.984  11.755  1.00  0.91           C  
ATOM    818  O   THR A  54     -10.387  -1.723  10.567  1.00  0.91           O  
ATOM    819  CB  THR A  54     -11.952  -3.309  12.877  1.00  0.91           C  
ATOM    820  OG1 THR A  54     -12.009  -2.339  13.942  1.00  0.91           O  
ATOM    821  CG2 THR A  54     -12.395  -4.638  13.398  1.00  0.91           C  
ATOM    822  H   THR A  54      -9.732  -3.967  14.254  1.00  0.91           H  
ATOM    823  HA  THR A  54     -10.499  -4.081  11.465  1.00  0.91           H  
ATOM    824  HB  THR A  54     -12.637  -3.003  12.087  1.00  0.91           H  
ATOM    825  HG1 THR A  54     -11.111  -2.191  14.287  1.00  0.91           H  
ATOM    826 1HG2 THR A  54     -13.411  -4.565  13.787  1.00  0.91           H  
ATOM    827 2HG2 THR A  54     -12.366  -5.368  12.594  1.00  0.91           H  
ATOM    828 3HG2 THR A  54     -11.732  -4.934  14.188  1.00  0.91           H  
ATOM    829  N   GLU A  55      -9.616  -1.103  12.593  1.00  0.87           N  
ATOM    830  CA  GLU A  55      -9.306   0.240  12.106  1.00  0.87           C  
ATOM    831  C   GLU A  55      -8.234   0.162  11.028  1.00  0.87           C  
ATOM    832  O   GLU A  55      -8.323   0.823   9.984  1.00  0.87           O  
ATOM    833  CB  GLU A  55      -8.826   1.159  13.243  1.00  0.87           C  
ATOM    834  CG  GLU A  55      -9.894   1.540  14.269  1.00  0.87           C  
ATOM    835  CD  GLU A  55      -9.375   2.465  15.370  1.00  0.87           C  
ATOM    836  OE1 GLU A  55      -8.193   2.728  15.404  1.00  0.87           O  
ATOM    837  OE2 GLU A  55     -10.171   2.911  16.165  1.00  0.87           O  
ATOM    838  H   GLU A  55      -9.453  -1.365  13.565  1.00  0.87           H  
ATOM    839  HA  GLU A  55     -10.208   0.668  11.664  1.00  0.87           H  
ATOM    840 1HB  GLU A  55      -8.014   0.674  13.778  1.00  0.87           H  
ATOM    841 2HB  GLU A  55      -8.429   2.080  12.818  1.00  0.87           H  
ATOM    842 1HG  GLU A  55     -10.721   2.028  13.756  1.00  0.87           H  
ATOM    843 2HG  GLU A  55     -10.275   0.621  14.723  1.00  0.87           H  
ATOM    844  N   ARG A  56      -7.243  -0.695  11.265  1.00  0.83           N  
ATOM    845  CA  ARG A  56      -6.177  -0.892  10.309  1.00  0.83           C  
ATOM    846  C   ARG A  56      -6.758  -1.386   8.990  1.00  0.83           C  
ATOM    847  O   ARG A  56      -6.486  -0.836   7.923  1.00  0.83           O  
ATOM    848  CB  ARG A  56      -5.158  -1.875  10.852  1.00  0.83           C  
ATOM    849  CG  ARG A  56      -3.995  -2.100   9.960  1.00  0.83           C  
ATOM    850  CD  ARG A  56      -3.006  -3.031  10.536  1.00  0.83           C  
ATOM    851  NE  ARG A  56      -1.939  -3.252   9.601  1.00  0.83           N  
ATOM    852  CZ  ARG A  56      -0.806  -2.520   9.506  1.00  0.83           C  
ATOM    853  NH1 ARG A  56      -0.571  -1.532  10.349  1.00  0.83           N  
ATOM    854  NH2 ARG A  56       0.065  -2.796   8.556  1.00  0.83           N  
ATOM    855  H   ARG A  56      -7.218  -1.197  12.154  1.00  0.83           H  
ATOM    856  HA  ARG A  56      -5.681   0.064  10.138  1.00  0.83           H  
ATOM    857 1HB  ARG A  56      -4.794  -1.531  11.819  1.00  0.83           H  
ATOM    858 2HB  ARG A  56      -5.636  -2.841  11.010  1.00  0.83           H  
ATOM    859 1HG  ARG A  56      -4.362  -2.550   9.036  1.00  0.83           H  
ATOM    860 2HG  ARG A  56      -3.505  -1.153   9.738  1.00  0.83           H  
ATOM    861 1HD  ARG A  56      -2.589  -2.625  11.456  1.00  0.83           H  
ATOM    862 2HD  ARG A  56      -3.487  -3.992  10.736  1.00  0.83           H  
ATOM    863  HE  ARG A  56      -2.100  -4.001   8.917  1.00  0.83           H  
ATOM    864 1HH1 ARG A  56      -1.237  -1.321  11.076  1.00  0.83           H  
ATOM    865 2HH1 ARG A  56       0.280  -0.987  10.268  1.00  0.83           H  
ATOM    866 1HH2 ARG A  56      -0.131  -3.550   7.897  1.00  0.83           H  
ATOM    867 2HH2 ARG A  56       0.913  -2.256   8.472  1.00  0.83           H  
ATOM    868  N   LEU A  57      -7.633  -2.376   9.053  1.00  0.79           N  
ATOM    869  CA  LEU A  57      -8.230  -2.891   7.833  1.00  0.79           C  
ATOM    870  C   LEU A  57      -9.044  -1.853   7.082  1.00  0.79           C  
ATOM    871  O   LEU A  57      -8.933  -1.756   5.852  1.00  0.79           O  
ATOM    872  CB  LEU A  57      -9.086  -4.074   8.188  1.00  0.79           C  
ATOM    873  CG  LEU A  57      -8.345  -5.271   8.559  1.00  0.79           C  
ATOM    874  CD1 LEU A  57      -9.262  -6.223   9.148  1.00  0.79           C  
ATOM    875  CD2 LEU A  57      -7.734  -5.858   7.283  1.00  0.79           C  
ATOM    876  H   LEU A  57      -7.857  -2.803   9.954  1.00  0.79           H  
ATOM    877  HA  LEU A  57      -7.424  -3.231   7.185  1.00  0.79           H  
ATOM    878 1HB  LEU A  57      -9.702  -3.797   9.035  1.00  0.79           H  
ATOM    879 2HB  LEU A  57      -9.722  -4.317   7.350  1.00  0.79           H  
ATOM    880  HG  LEU A  57      -7.573  -5.025   9.284  1.00  0.79           H  
ATOM    881 1HD1 LEU A  57      -8.748  -7.122   9.419  1.00  0.79           H  
ATOM    882 2HD1 LEU A  57      -9.714  -5.794  10.038  1.00  0.79           H  
ATOM    883 3HD1 LEU A  57     -10.018  -6.438   8.416  1.00  0.79           H  
ATOM    884 1HD2 LEU A  57      -7.190  -6.767   7.509  1.00  0.79           H  
ATOM    885 2HD2 LEU A  57      -8.529  -6.089   6.575  1.00  0.79           H  
ATOM    886 3HD2 LEU A  57      -7.057  -5.131   6.841  1.00  0.79           H  
ATOM    887  N   GLU A  58      -9.806  -1.026   7.797  1.00  0.75           N  
ATOM    888  CA  GLU A  58     -10.574   0.010   7.120  1.00  0.75           C  
ATOM    889  C   GLU A  58      -9.627   0.994   6.417  1.00  0.75           C  
ATOM    890  O   GLU A  58      -9.936   1.491   5.331  1.00  0.75           O  
ATOM    891  CB  GLU A  58     -11.520   0.752   8.077  1.00  0.75           C  
ATOM    892  CG  GLU A  58     -12.719  -0.072   8.591  1.00  0.75           C  
ATOM    893  CD  GLU A  58     -13.668   0.750   9.451  1.00  0.75           C  
ATOM    894  OE1 GLU A  58     -13.474   1.940   9.546  1.00  0.75           O  
ATOM    895  OE2 GLU A  58     -14.563   0.189  10.031  1.00  0.75           O  
ATOM    896  H   GLU A  58      -9.877  -1.138   8.809  1.00  0.75           H  
ATOM    897  HA  GLU A  58     -11.191  -0.465   6.358  1.00  0.75           H  
ATOM    898 1HB  GLU A  58     -10.953   1.084   8.950  1.00  0.75           H  
ATOM    899 2HB  GLU A  58     -11.910   1.642   7.584  1.00  0.75           H  
ATOM    900 1HG  GLU A  58     -13.267  -0.479   7.738  1.00  0.75           H  
ATOM    901 2HG  GLU A  58     -12.347  -0.905   9.173  1.00  0.75           H  
ATOM    902  N   SER A  59      -8.437   1.245   6.995  1.00  0.72           N  
ATOM    903  CA  SER A  59      -7.492   2.184   6.382  1.00  0.72           C  
ATOM    904  C   SER A  59      -6.927   1.633   5.059  1.00  0.72           C  
ATOM    905  O   SER A  59      -6.348   2.386   4.275  1.00  0.72           O  
ATOM    906  CB  SER A  59      -6.347   2.557   7.327  1.00  0.72           C  
ATOM    907  OG  SER A  59      -5.408   1.532   7.488  1.00  0.72           O  
ATOM    908  H   SER A  59      -8.215   0.827   7.903  1.00  0.72           H  
ATOM    909  HA  SER A  59      -8.033   3.101   6.155  1.00  0.72           H  
ATOM    910 1HB  SER A  59      -5.851   3.453   6.962  1.00  0.72           H  
ATOM    911 2HB  SER A  59      -6.774   2.797   8.300  1.00  0.72           H  
ATOM    912  HG  SER A  59      -5.908   0.710   7.599  1.00  0.72           H  
ATOM    913  N   PHE A  60      -7.102   0.323   4.808  1.00  0.68           N  
ATOM    914  CA  PHE A  60      -6.668  -0.313   3.569  1.00  0.68           C  
ATOM    915  C   PHE A  60      -7.838  -0.529   2.610  1.00  0.68           C  
ATOM    916  O   PHE A  60      -7.708  -1.226   1.601  1.00  0.68           O  
ATOM    917  CB  PHE A  60      -5.969  -1.656   3.812  1.00  0.68           C  
ATOM    918  CG  PHE A  60      -4.596  -1.597   4.408  1.00  0.68           C  
ATOM    919  CD1 PHE A  60      -4.361  -1.908   5.729  1.00  0.68           C  
ATOM    920  CD2 PHE A  60      -3.509  -1.259   3.601  1.00  0.68           C  
ATOM    921  CE1 PHE A  60      -3.080  -1.869   6.237  1.00  0.68           C  
ATOM    922  CE2 PHE A  60      -2.231  -1.220   4.105  1.00  0.68           C  
ATOM    923  CZ  PHE A  60      -2.014  -1.525   5.429  1.00  0.68           C  
ATOM    924  H   PHE A  60      -7.593  -0.261   5.479  1.00  0.68           H  
ATOM    925  HA  PHE A  60      -5.957   0.346   3.088  1.00  0.68           H  
ATOM    926 1HB  PHE A  60      -6.595  -2.259   4.477  1.00  0.68           H  
ATOM    927 2HB  PHE A  60      -5.892  -2.188   2.866  1.00  0.68           H  
ATOM    928  HD1 PHE A  60      -5.195  -2.189   6.367  1.00  0.68           H  
ATOM    929  HD2 PHE A  60      -3.683  -1.027   2.554  1.00  0.68           H  
ATOM    930  HE1 PHE A  60      -2.909  -2.116   7.269  1.00  0.68           H  
ATOM    931  HE2 PHE A  60      -1.392  -0.958   3.460  1.00  0.68           H  
ATOM    932  HZ  PHE A  60      -1.005  -1.501   5.837  1.00  0.68           H  
ATOM    933  N   GLY A  61      -8.984   0.084   2.917  1.00  0.65           N  
ATOM    934  CA  GLY A  61     -10.167  -0.018   2.078  1.00  0.65           C  
ATOM    935  C   GLY A  61     -11.162  -1.124   2.448  1.00  0.65           C  
ATOM    936  O   GLY A  61     -12.108  -1.361   1.694  1.00  0.65           O  
ATOM    937  H   GLY A  61      -9.060   0.643   3.767  1.00  0.65           H  
ATOM    938 1HA  GLY A  61     -10.686   0.939   2.111  1.00  0.65           H  
ATOM    939 2HA  GLY A  61      -9.852  -0.157   1.046  1.00  0.65           H  
ATOM    940  N   ALA A  62     -10.970  -1.825   3.568  1.00  0.62           N  
ATOM    941  CA  ALA A  62     -11.944  -2.856   3.916  1.00  0.62           C  
ATOM    942  C   ALA A  62     -13.260  -2.229   4.350  1.00  0.62           C  
ATOM    943  O   ALA A  62     -13.270  -1.175   4.992  1.00  0.62           O  
ATOM    944  CB  ALA A  62     -11.457  -3.743   5.037  1.00  0.62           C  
ATOM    945  H   ALA A  62     -10.185  -1.644   4.191  1.00  0.62           H  
ATOM    946  HA  ALA A  62     -12.115  -3.458   3.029  1.00  0.62           H  
ATOM    947 1HB  ALA A  62     -12.213  -4.504   5.242  1.00  0.62           H  
ATOM    948 2HB  ALA A  62     -10.545  -4.220   4.778  1.00  0.62           H  
ATOM    949 3HB  ALA A  62     -11.308  -3.138   5.922  1.00  0.62           H  
ATOM    950  N   GLN A  63     -14.371  -2.900   4.064  1.00  0.60           N  
ATOM    951  CA  GLN A  63     -15.651  -2.430   4.601  1.00  0.60           C  
ATOM    952  C   GLN A  63     -16.078  -3.328   5.752  1.00  0.60           C  
ATOM    953  O   GLN A  63     -16.533  -4.452   5.528  1.00  0.60           O  
ATOM    954  CB  GLN A  63     -16.749  -2.392   3.539  1.00  0.60           C  
ATOM    955  CG  GLN A  63     -18.060  -1.834   4.075  1.00  0.60           C  
ATOM    956  CD  GLN A  63     -19.164  -1.790   3.042  1.00  0.60           C  
ATOM    957  OE1 GLN A  63     -19.204  -2.601   2.113  1.00  0.60           O  
ATOM    958  NE2 GLN A  63     -20.074  -0.833   3.196  1.00  0.60           N  
ATOM    959  H   GLN A  63     -14.299  -3.738   3.484  1.00  0.60           H  
ATOM    960  HA  GLN A  63     -15.523  -1.422   4.993  1.00  0.60           H  
ATOM    961 1HB  GLN A  63     -16.426  -1.775   2.700  1.00  0.60           H  
ATOM    962 2HB  GLN A  63     -16.930  -3.395   3.161  1.00  0.60           H  
ATOM    963 1HG  GLN A  63     -18.389  -2.455   4.908  1.00  0.60           H  
ATOM    964 2HG  GLN A  63     -17.884  -0.818   4.426  1.00  0.60           H  
ATOM    965 1HE2 GLN A  63     -20.829  -0.749   2.543  1.00  0.60           H  
ATOM    966 2HE2 GLN A  63     -20.005  -0.195   3.964  1.00  0.60           H  
ATOM    967  N   ILE A  64     -15.952  -2.820   6.970  1.00  0.58           N  
ATOM    968  CA  ILE A  64     -16.241  -3.610   8.157  1.00  0.58           C  
ATOM    969  C   ILE A  64     -17.485  -3.155   8.902  1.00  0.58           C  
ATOM    970  O   ILE A  64     -17.667  -1.970   9.189  1.00  0.58           O  
ATOM    971  CB  ILE A  64     -15.023  -3.660   9.093  1.00  0.58           C  
ATOM    972  CG1 ILE A  64     -13.869  -4.368   8.341  1.00  0.58           C  
ATOM    973  CG2 ILE A  64     -15.378  -4.392  10.406  1.00  0.58           C  
ATOM    974  CD1 ILE A  64     -12.551  -4.327   9.039  1.00  0.58           C  
ATOM    975  H   ILE A  64     -15.598  -1.876   7.080  1.00  0.58           H  
ATOM    976  HA  ILE A  64     -16.418  -4.628   7.835  1.00  0.58           H  
ATOM    977  HB  ILE A  64     -14.690  -2.641   9.321  1.00  0.58           H  
ATOM    978 1HG1 ILE A  64     -14.149  -5.411   8.178  1.00  0.58           H  
ATOM    979 2HG1 ILE A  64     -13.737  -3.890   7.373  1.00  0.58           H  
ATOM    980 1HG2 ILE A  64     -14.507  -4.428  11.051  1.00  0.58           H  
ATOM    981 2HG2 ILE A  64     -16.181  -3.859  10.917  1.00  0.58           H  
ATOM    982 3HG2 ILE A  64     -15.710  -5.403  10.182  1.00  0.58           H  
ATOM    983 1HD1 ILE A  64     -11.831  -4.845   8.430  1.00  0.58           H  
ATOM    984 2HD1 ILE A  64     -12.233  -3.291   9.185  1.00  0.58           H  
ATOM    985 3HD1 ILE A  64     -12.629  -4.819  10.004  1.00  0.58           H  
ATOM    986  N   PHE A  65     -18.344  -4.117   9.201  1.00  0.57           N  
ATOM    987  CA  PHE A  65     -19.587  -3.863   9.901  1.00  0.57           C  
ATOM    988  C   PHE A  65     -19.475  -4.407  11.321  1.00  0.57           C  
ATOM    989  O   PHE A  65     -18.808  -5.422  11.536  1.00  0.57           O  
ATOM    990  CB  PHE A  65     -20.726  -4.599   9.198  1.00  0.57           C  
ATOM    991  CG  PHE A  65     -20.974  -4.199   7.769  1.00  0.57           C  
ATOM    992  CD1 PHE A  65     -20.263  -4.817   6.746  1.00  0.57           C  
ATOM    993  CD2 PHE A  65     -21.905  -3.238   7.435  1.00  0.57           C  
ATOM    994  CE1 PHE A  65     -20.482  -4.491   5.430  1.00  0.57           C  
ATOM    995  CE2 PHE A  65     -22.127  -2.905   6.111  1.00  0.57           C  
ATOM    996  CZ  PHE A  65     -21.415  -3.537   5.110  1.00  0.57           C  
ATOM    997  H   PHE A  65     -18.123  -5.067   8.902  1.00  0.57           H  
ATOM    998  HA  PHE A  65     -19.778  -2.790   9.935  1.00  0.57           H  
ATOM    999 1HB  PHE A  65     -20.515  -5.670   9.213  1.00  0.57           H  
ATOM   1000 2HB  PHE A  65     -21.648  -4.450   9.760  1.00  0.57           H  
ATOM   1001  HD1 PHE A  65     -19.526  -5.576   6.998  1.00  0.57           H  
ATOM   1002  HD2 PHE A  65     -22.470  -2.745   8.226  1.00  0.57           H  
ATOM   1003  HE1 PHE A  65     -19.915  -4.990   4.642  1.00  0.57           H  
ATOM   1004  HE2 PHE A  65     -22.867  -2.148   5.856  1.00  0.57           H  
ATOM   1005  HZ  PHE A  65     -21.592  -3.279   4.067  1.00  0.57           H  
ATOM   1006  N   LEU A  66     -20.139  -3.776  12.276  1.00  0.57           N  
ATOM   1007  CA  LEU A  66     -20.130  -4.345  13.613  1.00  0.57           C  
ATOM   1008  C   LEU A  66     -21.408  -5.132  13.831  1.00  0.57           C  
ATOM   1009  O   LEU A  66     -22.473  -4.751  13.338  1.00  0.57           O  
ATOM   1010  CB  LEU A  66     -19.914  -3.274  14.671  1.00  0.57           C  
ATOM   1011  CG  LEU A  66     -18.581  -2.521  14.534  1.00  0.57           C  
ATOM   1012  CD1 LEU A  66     -18.500  -1.458  15.601  1.00  0.57           C  
ATOM   1013  CD2 LEU A  66     -17.414  -3.526  14.646  1.00  0.57           C  
ATOM   1014  H   LEU A  66     -20.659  -2.935  12.077  1.00  0.57           H  
ATOM   1015  HA  LEU A  66     -19.296  -5.030  13.686  1.00  0.57           H  
ATOM   1016 1HB  LEU A  66     -20.726  -2.554  14.618  1.00  0.57           H  
ATOM   1017 2HB  LEU A  66     -19.933  -3.753  15.655  1.00  0.57           H  
ATOM   1018  HG  LEU A  66     -18.539  -2.027  13.562  1.00  0.57           H  
ATOM   1019 1HD1 LEU A  66     -17.571  -0.910  15.496  1.00  0.57           H  
ATOM   1020 2HD1 LEU A  66     -19.337  -0.768  15.491  1.00  0.57           H  
ATOM   1021 3HD1 LEU A  66     -18.541  -1.927  16.585  1.00  0.57           H  
ATOM   1022 1HD2 LEU A  66     -16.464  -3.004  14.546  1.00  0.57           H  
ATOM   1023 2HD2 LEU A  66     -17.460  -4.023  15.613  1.00  0.57           H  
ATOM   1024 3HD2 LEU A  66     -17.496  -4.279  13.858  1.00  0.57           H  
ATOM   1025  N   GLY A  67     -21.289  -6.228  14.559  1.00  0.58           N  
ATOM   1026  CA  GLY A  67     -22.391  -7.141  14.781  1.00  0.58           C  
ATOM   1027  C   GLY A  67     -22.427  -8.010  13.538  1.00  0.58           C  
ATOM   1028  O   GLY A  67     -21.566  -7.859  12.674  1.00  0.58           O  
ATOM   1029  H   GLY A  67     -20.373  -6.455  14.929  1.00  0.58           H  
ATOM   1030 1HA  GLY A  67     -22.220  -7.742  15.670  1.00  0.58           H  
ATOM   1031 2HA  GLY A  67     -23.325  -6.594  14.900  1.00  0.58           H  
ATOM   1032  N   HIS A  68     -23.416  -8.886  13.416  1.00  0.58           N  
ATOM   1033  CA  HIS A  68     -23.467  -9.751  12.243  1.00  0.58           C  
ATOM   1034  C   HIS A  68     -24.889  -9.733  11.685  1.00  0.58           C  
ATOM   1035  O   HIS A  68     -25.859  -9.871  12.437  1.00  0.58           O  
ATOM   1036  CB  HIS A  68     -23.037 -11.183  12.584  1.00  0.58           C  
ATOM   1037  CG  HIS A  68     -21.642 -11.304  13.221  1.00  0.58           C  
ATOM   1038  ND1 HIS A  68     -20.459 -11.188  12.509  1.00  0.58           N  
ATOM   1039  CD2 HIS A  68     -21.279 -11.561  14.497  1.00  0.58           C  
ATOM   1040  CE1 HIS A  68     -19.444 -11.365  13.325  1.00  0.58           C  
ATOM   1041  NE2 HIS A  68     -19.908 -11.601  14.531  1.00  0.58           N  
ATOM   1042  H   HIS A  68     -24.119  -8.966  14.136  1.00  0.58           H  
ATOM   1043  HA  HIS A  68     -22.802  -9.373  11.467  1.00  0.58           H  
ATOM   1044 1HB  HIS A  68     -23.766 -11.639  13.252  1.00  0.58           H  
ATOM   1045 2HB  HIS A  68     -23.029 -11.771  11.669  1.00  0.58           H  
ATOM   1046  HD1 HIS A  68     -20.300 -10.976  11.531  1.00  0.58           H  
ATOM   1047  HD2 HIS A  68     -21.854 -11.740  15.398  1.00  0.58           H  
ATOM   1048  HE1 HIS A  68     -18.425 -11.316  12.940  1.00  0.58           H  
ATOM   1049  N   ARG A  69     -25.010  -9.499  10.382  1.00  0.58           N  
ATOM   1050  CA  ARG A  69     -26.307  -9.372   9.725  1.00  0.58           C  
ATOM   1051  C   ARG A  69     -26.283  -9.953   8.314  1.00  0.58           C  
ATOM   1052  O   ARG A  69     -25.424  -9.623   7.505  1.00  0.58           O  
ATOM   1053  CB  ARG A  69     -26.724  -7.908   9.690  1.00  0.58           C  
ATOM   1054  CG  ARG A  69     -28.124  -7.630   9.159  1.00  0.58           C  
ATOM   1055  CD  ARG A  69     -28.515  -6.193   9.340  1.00  0.58           C  
ATOM   1056  NE  ARG A  69     -29.796  -5.911   8.726  1.00  0.58           N  
ATOM   1057  CZ  ARG A  69     -30.999  -6.015   9.333  1.00  0.58           C  
ATOM   1058  NH1 ARG A  69     -31.075  -6.376  10.600  1.00  0.58           N  
ATOM   1059  NH2 ARG A  69     -32.109  -5.757   8.651  1.00  0.58           N  
ATOM   1060  H   ARG A  69     -24.154  -9.435   9.828  1.00  0.58           H  
ATOM   1061  HA  ARG A  69     -27.043  -9.925  10.310  1.00  0.58           H  
ATOM   1062 1HB  ARG A  69     -26.669  -7.496  10.697  1.00  0.58           H  
ATOM   1063 2HB  ARG A  69     -26.026  -7.349   9.070  1.00  0.58           H  
ATOM   1064 1HG  ARG A  69     -28.162  -7.850   8.096  1.00  0.58           H  
ATOM   1065 2HG  ARG A  69     -28.846  -8.253   9.686  1.00  0.58           H  
ATOM   1066 1HD  ARG A  69     -28.583  -5.957  10.402  1.00  0.58           H  
ATOM   1067 2HD  ARG A  69     -27.768  -5.555   8.868  1.00  0.58           H  
ATOM   1068  HE  ARG A  69     -29.784  -5.612   7.743  1.00  0.58           H  
ATOM   1069 1HH1 ARG A  69     -30.231  -6.575  11.119  1.00  0.58           H  
ATOM   1070 2HH1 ARG A  69     -31.975  -6.455  11.049  1.00  0.58           H  
ATOM   1071 1HH2 ARG A  69     -32.054  -5.503   7.645  1.00  0.58           H  
ATOM   1072 2HH2 ARG A  69     -33.006  -5.836   9.097  1.00  0.58           H  
ATOM   1073  N   ALA A  70     -27.304 -10.733   7.979  1.00  0.58           N  
ATOM   1074  CA  ALA A  70     -27.409 -11.447   6.700  1.00  0.58           C  
ATOM   1075  C   ALA A  70     -27.217 -10.573   5.465  1.00  0.58           C  
ATOM   1076  O   ALA A  70     -26.640 -11.003   4.457  1.00  0.58           O  
ATOM   1077  CB  ALA A  70     -28.788 -12.051   6.622  1.00  0.58           C  
ATOM   1078  H   ALA A  70     -28.012 -10.912   8.677  1.00  0.58           H  
ATOM   1079  HA  ALA A  70     -26.652 -12.232   6.682  1.00  0.58           H  
ATOM   1080 1HB  ALA A  70     -28.892 -12.598   5.701  1.00  0.58           H  
ATOM   1081 2HB  ALA A  70     -28.940 -12.722   7.469  1.00  0.58           H  
ATOM   1082 3HB  ALA A  70     -29.532 -11.259   6.646  1.00  0.58           H  
ATOM   1083  N   GLU A  71     -27.673  -9.339   5.551  1.00  0.58           N  
ATOM   1084  CA  GLU A  71     -27.616  -8.394   4.452  1.00  0.58           C  
ATOM   1085  C   GLU A  71     -26.187  -8.100   4.002  1.00  0.58           C  
ATOM   1086  O   GLU A  71     -25.941  -7.798   2.832  1.00  0.58           O  
ATOM   1087  CB  GLU A  71     -28.312  -7.101   4.855  1.00  0.58           C  
ATOM   1088  CG  GLU A  71     -29.826  -7.223   4.993  1.00  0.58           C  
ATOM   1089  CD  GLU A  71     -30.456  -5.971   5.531  1.00  0.58           C  
ATOM   1090  OE1 GLU A  71     -29.724  -5.123   5.962  1.00  0.58           O  
ATOM   1091  OE2 GLU A  71     -31.658  -5.879   5.593  1.00  0.58           O  
ATOM   1092  H   GLU A  71     -28.101  -9.053   6.417  1.00  0.58           H  
ATOM   1093  HA  GLU A  71     -28.156  -8.827   3.618  1.00  0.58           H  
ATOM   1094 1HB  GLU A  71     -27.907  -6.753   5.808  1.00  0.58           H  
ATOM   1095 2HB  GLU A  71     -28.103  -6.332   4.112  1.00  0.58           H  
ATOM   1096 1HG  GLU A  71     -30.254  -7.447   4.016  1.00  0.58           H  
ATOM   1097 2HG  GLU A  71     -30.052  -8.056   5.660  1.00  0.58           H  
ATOM   1098  N   ASN A  72     -25.228  -8.260   4.911  1.00  0.58           N  
ATOM   1099  CA  ASN A  72     -23.837  -7.930   4.654  1.00  0.58           C  
ATOM   1100  C   ASN A  72     -23.181  -8.939   3.714  1.00  0.58           C  
ATOM   1101  O   ASN A  72     -22.069  -8.715   3.239  1.00  0.58           O  
ATOM   1102  CB  ASN A  72     -23.078  -7.909   5.965  1.00  0.58           C  
ATOM   1103  CG  ASN A  72     -23.500  -6.787   6.872  1.00  0.58           C  
ATOM   1104  OD1 ASN A  72     -24.032  -5.755   6.438  1.00  0.58           O  
ATOM   1105  ND2 ASN A  72     -23.284  -6.984   8.145  1.00  0.58           N  
ATOM   1106  H   ASN A  72     -25.466  -8.609   5.838  1.00  0.58           H  
ATOM   1107  HA  ASN A  72     -23.789  -6.948   4.182  1.00  0.58           H  
ATOM   1108 1HB  ASN A  72     -23.205  -8.862   6.484  1.00  0.58           H  
ATOM   1109 2HB  ASN A  72     -22.023  -7.794   5.756  1.00  0.58           H  
ATOM   1110 1HD2 ASN A  72     -23.549  -6.289   8.813  1.00  0.58           H  
ATOM   1111 2HD2 ASN A  72     -22.873  -7.867   8.453  1.00  0.58           H  
ATOM   1112  N   THR A  73     -23.867 -10.049   3.436  1.00  0.58           N  
ATOM   1113  CA  THR A  73     -23.309 -11.081   2.585  1.00  0.58           C  
ATOM   1114  C   THR A  73     -23.964 -11.148   1.209  1.00  0.58           C  
ATOM   1115  O   THR A  73     -23.509 -11.907   0.347  1.00  0.58           O  
ATOM   1116  CB  THR A  73     -23.456 -12.449   3.259  1.00  0.58           C  
ATOM   1117  OG1 THR A  73     -24.845 -12.776   3.442  1.00  0.58           O  
ATOM   1118  CG2 THR A  73     -22.811 -12.392   4.594  1.00  0.58           C  
ATOM   1119  H   THR A  73     -24.794 -10.200   3.839  1.00  0.58           H  
ATOM   1120  HA  THR A  73     -22.248 -10.876   2.444  1.00  0.58           H  
ATOM   1121  HB  THR A  73     -22.976 -13.219   2.652  1.00  0.58           H  
ATOM   1122  HG1 THR A  73     -25.345 -11.992   3.771  1.00  0.58           H  
ATOM   1123 1HG2 THR A  73     -22.913 -13.354   5.068  1.00  0.58           H  
ATOM   1124 2HG2 THR A  73     -21.767 -12.149   4.474  1.00  0.58           H  
ATOM   1125 3HG2 THR A  73     -23.296 -11.630   5.205  1.00  0.58           H  
ATOM   1126  N   ILE A  74     -24.991 -10.331   0.964  1.00  0.58           N  
ATOM   1127  CA  ILE A  74     -25.769 -10.483  -0.267  1.00  0.58           C  
ATOM   1128  C   ILE A  74     -24.958 -10.343  -1.548  1.00  0.58           C  
ATOM   1129  O   ILE A  74     -25.150 -11.104  -2.494  1.00  0.58           O  
ATOM   1130  CB  ILE A  74     -26.931  -9.480  -0.317  1.00  0.58           C  
ATOM   1131  CG1 ILE A  74     -27.949  -9.829   0.737  1.00  0.58           C  
ATOM   1132  CG2 ILE A  74     -27.580  -9.504  -1.696  1.00  0.58           C  
ATOM   1133  CD1 ILE A  74     -28.990  -8.758   0.956  1.00  0.58           C  
ATOM   1134  H   ILE A  74     -25.277  -9.633   1.656  1.00  0.58           H  
ATOM   1135  HA  ILE A  74     -26.201 -11.484  -0.258  1.00  0.58           H  
ATOM   1136  HB  ILE A  74     -26.557  -8.478  -0.099  1.00  0.58           H  
ATOM   1137 1HG1 ILE A  74     -28.439 -10.727   0.442  1.00  0.58           H  
ATOM   1138 2HG1 ILE A  74     -27.429 -10.016   1.677  1.00  0.58           H  
ATOM   1139 1HG2 ILE A  74     -28.401  -8.790  -1.722  1.00  0.58           H  
ATOM   1140 2HG2 ILE A  74     -26.845  -9.237  -2.453  1.00  0.58           H  
ATOM   1141 3HG2 ILE A  74     -27.960 -10.505  -1.899  1.00  0.58           H  
ATOM   1142 1HD1 ILE A  74     -29.691  -9.083   1.723  1.00  0.58           H  
ATOM   1143 2HD1 ILE A  74     -28.496  -7.837   1.278  1.00  0.58           H  
ATOM   1144 3HD1 ILE A  74     -29.527  -8.579   0.028  1.00  0.58           H  
ATOM   1145  N   GLY A  75     -24.075  -9.355  -1.596  1.00  0.57           N  
ATOM   1146  CA  GLY A  75     -23.272  -9.117  -2.786  1.00  0.57           C  
ATOM   1147  C   GLY A  75     -21.933  -9.865  -2.815  1.00  0.57           C  
ATOM   1148  O   GLY A  75     -21.111  -9.590  -3.688  1.00  0.57           O  
ATOM   1149  H   GLY A  75     -23.958  -8.763  -0.787  1.00  0.57           H  
ATOM   1150 1HA  GLY A  75     -23.853  -9.396  -3.664  1.00  0.57           H  
ATOM   1151 2HA  GLY A  75     -23.083  -8.048  -2.870  1.00  0.57           H  
ATOM   1152  N   SER A  76     -21.666 -10.751  -1.851  1.00  0.57           N  
ATOM   1153  CA  SER A  76     -20.360 -11.417  -1.820  1.00  0.57           C  
ATOM   1154  C   SER A  76     -20.245 -12.583  -2.807  1.00  0.57           C  
ATOM   1155  O   SER A  76     -21.254 -13.133  -3.252  1.00  0.57           O  
ATOM   1156  CB  SER A  76     -20.077 -11.905  -0.409  1.00  0.57           C  
ATOM   1157  OG  SER A  76     -20.967 -12.922  -0.029  1.00  0.57           O  
ATOM   1158  H   SER A  76     -22.369 -10.993  -1.149  1.00  0.57           H  
ATOM   1159  HA  SER A  76     -19.597 -10.683  -2.083  1.00  0.57           H  
ATOM   1160 1HB  SER A  76     -19.049 -12.278  -0.353  1.00  0.57           H  
ATOM   1161 2HB  SER A  76     -20.162 -11.071   0.286  1.00  0.57           H  
ATOM   1162  HG  SER A  76     -21.871 -12.528  -0.071  1.00  0.57           H  
ATOM   1163  N   ASP A  77     -19.000 -12.988  -3.116  1.00  0.57           N  
ATOM   1164  CA  ASP A  77     -18.749 -14.182  -3.921  1.00  0.57           C  
ATOM   1165  C   ASP A  77     -18.404 -15.350  -3.011  1.00  0.57           C  
ATOM   1166  O   ASP A  77     -18.754 -16.494  -3.301  1.00  0.57           O  
ATOM   1167  CB  ASP A  77     -17.599 -13.988  -4.914  1.00  0.57           C  
ATOM   1168  CG  ASP A  77     -17.845 -12.944  -5.980  1.00  0.57           C  
ATOM   1169  OD1 ASP A  77     -18.843 -13.025  -6.666  1.00  0.57           O  
ATOM   1170  OD2 ASP A  77     -16.991 -12.071  -6.130  1.00  0.57           O  
ATOM   1171  H   ASP A  77     -18.198 -12.478  -2.757  1.00  0.57           H  
ATOM   1172  HA  ASP A  77     -19.655 -14.432  -4.473  1.00  0.57           H  
ATOM   1173 1HB  ASP A  77     -16.706 -13.705  -4.356  1.00  0.57           H  
ATOM   1174 2HB  ASP A  77     -17.381 -14.939  -5.403  1.00  0.57           H  
ATOM   1175  N   VAL A  78     -17.708 -15.040  -1.915  1.00  0.58           N  
ATOM   1176  CA  VAL A  78     -17.289 -16.043  -0.934  1.00  0.58           C  
ATOM   1177  C   VAL A  78     -17.296 -15.444   0.466  1.00  0.58           C  
ATOM   1178  O   VAL A  78     -16.940 -14.272   0.649  1.00  0.58           O  
ATOM   1179  CB  VAL A  78     -15.861 -16.546  -1.249  1.00  0.58           C  
ATOM   1180  CG1 VAL A  78     -14.949 -15.442  -1.134  1.00  0.58           C  
ATOM   1181  CG2 VAL A  78     -15.421 -17.660  -0.286  1.00  0.58           C  
ATOM   1182  H   VAL A  78     -17.437 -14.067  -1.784  1.00  0.58           H  
ATOM   1183  HA  VAL A  78     -17.983 -16.888  -0.962  1.00  0.58           H  
ATOM   1184  HB  VAL A  78     -15.835 -16.918  -2.275  1.00  0.58           H  
ATOM   1185 1HG1 VAL A  78     -13.943 -15.773  -1.362  1.00  0.58           H  
ATOM   1186 2HG1 VAL A  78     -15.248 -14.651  -1.821  1.00  0.58           H  
ATOM   1187 3HG1 VAL A  78     -14.999 -15.087  -0.118  1.00  0.58           H  
ATOM   1188 1HG2 VAL A  78     -14.416 -17.985  -0.548  1.00  0.58           H  
ATOM   1189 2HG2 VAL A  78     -15.411 -17.307   0.738  1.00  0.58           H  
ATOM   1190 3HG2 VAL A  78     -16.106 -18.496  -0.369  1.00  0.58           H  
ATOM   1191  N   LEU A  79     -17.679 -16.256   1.441  1.00  0.61           N  
ATOM   1192  CA  LEU A  79     -17.627 -15.863   2.836  1.00  0.61           C  
ATOM   1193  C   LEU A  79     -16.529 -16.651   3.523  1.00  0.61           C  
ATOM   1194  O   LEU A  79     -16.419 -17.857   3.318  1.00  0.61           O  
ATOM   1195  CB  LEU A  79     -18.972 -16.090   3.527  1.00  0.61           C  
ATOM   1196  CG  LEU A  79     -19.074 -15.625   4.998  1.00  0.61           C  
ATOM   1197  CD1 LEU A  79     -20.478 -15.227   5.287  1.00  0.61           C  
ATOM   1198  CD2 LEU A  79     -18.703 -16.737   5.930  1.00  0.61           C  
ATOM   1199  H   LEU A  79     -17.990 -17.201   1.207  1.00  0.61           H  
ATOM   1200  HA  LEU A  79     -17.386 -14.807   2.895  1.00  0.61           H  
ATOM   1201 1HB  LEU A  79     -19.745 -15.569   2.962  1.00  0.61           H  
ATOM   1202 2HB  LEU A  79     -19.189 -17.147   3.494  1.00  0.61           H  
ATOM   1203  HG  LEU A  79     -18.408 -14.770   5.151  1.00  0.61           H  
ATOM   1204 1HD1 LEU A  79     -20.568 -14.891   6.312  1.00  0.61           H  
ATOM   1205 2HD1 LEU A  79     -20.766 -14.428   4.619  1.00  0.61           H  
ATOM   1206 3HD1 LEU A  79     -21.119 -16.079   5.135  1.00  0.61           H  
ATOM   1207 1HD2 LEU A  79     -18.779 -16.386   6.953  1.00  0.61           H  
ATOM   1208 2HD2 LEU A  79     -19.387 -17.560   5.777  1.00  0.61           H  
ATOM   1209 3HD2 LEU A  79     -17.692 -17.060   5.738  1.00  0.61           H  
ATOM   1210  N   VAL A  80     -15.701 -15.967   4.287  1.00  0.66           N  
ATOM   1211  CA  VAL A  80     -14.620 -16.590   5.013  1.00  0.66           C  
ATOM   1212  C   VAL A  80     -14.931 -16.520   6.484  1.00  0.66           C  
ATOM   1213  O   VAL A  80     -15.364 -15.475   6.975  1.00  0.66           O  
ATOM   1214  CB  VAL A  80     -13.309 -15.903   4.727  1.00  0.66           C  
ATOM   1215  CG1 VAL A  80     -12.185 -16.600   5.524  1.00  0.66           C  
ATOM   1216  CG2 VAL A  80     -13.129 -15.893   3.243  1.00  0.66           C  
ATOM   1217  H   VAL A  80     -15.843 -14.972   4.380  1.00  0.66           H  
ATOM   1218  HA  VAL A  80     -14.552 -17.615   4.696  1.00  0.66           H  
ATOM   1219  HB  VAL A  80     -13.361 -14.894   5.064  1.00  0.66           H  
ATOM   1220 1HG1 VAL A  80     -11.241 -16.128   5.347  1.00  0.66           H  
ATOM   1221 2HG1 VAL A  80     -12.404 -16.548   6.578  1.00  0.66           H  
ATOM   1222 3HG1 VAL A  80     -12.125 -17.645   5.225  1.00  0.66           H  
ATOM   1223 1HG2 VAL A  80     -12.213 -15.377   2.998  1.00  0.66           H  
ATOM   1224 2HG2 VAL A  80     -13.102 -16.914   2.876  1.00  0.66           H  
ATOM   1225 3HG2 VAL A  80     -13.969 -15.371   2.791  1.00  0.66           H  
ATOM   1226  N   VAL A  81     -14.781 -17.633   7.171  1.00  0.74           N  
ATOM   1227  CA  VAL A  81     -15.192 -17.650   8.558  1.00  0.74           C  
ATOM   1228  C   VAL A  81     -14.144 -18.203   9.529  1.00  0.74           C  
ATOM   1229  O   VAL A  81     -13.476 -19.206   9.246  1.00  0.74           O  
ATOM   1230  CB  VAL A  81     -16.473 -18.499   8.589  1.00  0.74           C  
ATOM   1231  CG1 VAL A  81     -16.156 -19.907   8.142  1.00  0.74           C  
ATOM   1232  CG2 VAL A  81     -17.072 -18.470   9.895  1.00  0.74           C  
ATOM   1233  H   VAL A  81     -14.403 -18.456   6.698  1.00  0.74           H  
ATOM   1234  HA  VAL A  81     -15.429 -16.632   8.867  1.00  0.74           H  
ATOM   1235  HB  VAL A  81     -17.174 -18.090   7.883  1.00  0.74           H  
ATOM   1236 1HG1 VAL A  81     -17.067 -20.499   8.138  1.00  0.74           H  
ATOM   1237 2HG1 VAL A  81     -15.730 -19.885   7.138  1.00  0.74           H  
ATOM   1238 3HG1 VAL A  81     -15.443 -20.349   8.836  1.00  0.74           H  
ATOM   1239 1HG2 VAL A  81     -17.987 -19.058   9.894  1.00  0.74           H  
ATOM   1240 2HG2 VAL A  81     -16.380 -18.890  10.602  1.00  0.74           H  
ATOM   1241 3HG2 VAL A  81     -17.298 -17.442  10.162  1.00  0.74           H  
ATOM   1242  N   SER A  82     -14.020 -17.562  10.697  1.00  0.82           N  
ATOM   1243  CA  SER A  82     -13.107 -18.091  11.709  1.00  0.82           C  
ATOM   1244  C   SER A  82     -13.717 -19.274  12.458  1.00  0.82           C  
ATOM   1245  O   SER A  82     -14.932 -19.459  12.489  1.00  0.82           O  
ATOM   1246  CB  SER A  82     -12.692 -17.024  12.705  1.00  0.82           C  
ATOM   1247  OG  SER A  82     -13.762 -16.600  13.469  1.00  0.82           O  
ATOM   1248  H   SER A  82     -14.548 -16.697  10.861  1.00  0.82           H  
ATOM   1249  HA  SER A  82     -12.207 -18.441  11.203  1.00  0.82           H  
ATOM   1250 1HB  SER A  82     -11.929 -17.434  13.360  1.00  0.82           H  
ATOM   1251 2HB  SER A  82     -12.257 -16.185  12.207  1.00  0.82           H  
ATOM   1252  HG  SER A  82     -14.294 -16.039  12.877  1.00  0.82           H  
ATOM   1253  N   SER A  83     -12.869 -20.021  13.157  1.00  0.89           N  
ATOM   1254  CA  SER A  83     -13.298 -21.171  13.955  1.00  0.89           C  
ATOM   1255  C   SER A  83     -14.193 -20.817  15.148  1.00  0.89           C  
ATOM   1256  O   SER A  83     -14.869 -21.677  15.706  1.00  0.89           O  
ATOM   1257  CB  SER A  83     -12.072 -21.920  14.427  1.00  0.89           C  
ATOM   1258  OG  SER A  83     -11.306 -21.141  15.312  1.00  0.89           O  
ATOM   1259  H   SER A  83     -11.882 -19.812  13.113  1.00  0.89           H  
ATOM   1260  HA  SER A  83     -13.867 -21.833  13.301  1.00  0.89           H  
ATOM   1261 1HB  SER A  83     -12.368 -22.845  14.921  1.00  0.89           H  
ATOM   1262 2HB  SER A  83     -11.460 -22.194  13.569  1.00  0.89           H  
ATOM   1263  HG  SER A  83     -10.430 -21.607  15.377  1.00  0.89           H  
ATOM   1264  N   ALA A  84     -14.187 -19.547  15.539  1.00  0.94           N  
ATOM   1265  CA  ALA A  84     -14.983 -19.055  16.656  1.00  0.94           C  
ATOM   1266  C   ALA A  84     -16.433 -18.761  16.263  1.00  0.94           C  
ATOM   1267  O   ALA A  84     -17.252 -18.418  17.119  1.00  0.94           O  
ATOM   1268  CB  ALA A  84     -14.354 -17.789  17.209  1.00  0.94           C  
ATOM   1269  H   ALA A  84     -13.604 -18.897  15.032  1.00  0.94           H  
ATOM   1270  HA  ALA A  84     -14.991 -19.824  17.428  1.00  0.94           H  
ATOM   1271 1HB  ALA A  84     -14.932 -17.438  18.062  1.00  0.94           H  
ATOM   1272 2HB  ALA A  84     -13.331 -17.997  17.521  1.00  0.94           H  
ATOM   1273 3HB  ALA A  84     -14.350 -17.024  16.430  1.00  0.94           H  
ATOM   1274  N   ILE A  85     -16.750 -18.859  14.977  1.00  0.93           N  
ATOM   1275  CA  ILE A  85     -18.082 -18.518  14.505  1.00  0.93           C  
ATOM   1276  C   ILE A  85     -19.003 -19.717  14.338  1.00  0.93           C  
ATOM   1277  O   ILE A  85     -18.703 -20.672  13.623  1.00  0.93           O  
ATOM   1278  CB  ILE A  85     -17.967 -17.814  13.168  1.00  0.93           C  
ATOM   1279  CG1 ILE A  85     -17.057 -16.624  13.300  1.00  0.93           C  
ATOM   1280  CG2 ILE A  85     -19.329 -17.402  12.632  1.00  0.93           C  
ATOM   1281  CD1 ILE A  85     -17.520 -15.587  14.289  1.00  0.93           C  
ATOM   1282  H   ILE A  85     -16.055 -19.161  14.293  1.00  0.93           H  
ATOM   1283  HA  ILE A  85     -18.535 -17.838  15.223  1.00  0.93           H  
ATOM   1284  HB  ILE A  85     -17.501 -18.491  12.498  1.00  0.93           H  
ATOM   1285 1HG1 ILE A  85     -16.104 -16.988  13.623  1.00  0.93           H  
ATOM   1286 2HG1 ILE A  85     -16.933 -16.169  12.327  1.00  0.93           H  
ATOM   1287 1HG2 ILE A  85     -19.209 -16.926  11.669  1.00  0.93           H  
ATOM   1288 2HG2 ILE A  85     -19.957 -18.278  12.519  1.00  0.93           H  
ATOM   1289 3HG2 ILE A  85     -19.793 -16.711  13.324  1.00  0.93           H  
ATOM   1290 1HD1 ILE A  85     -16.792 -14.777  14.330  1.00  0.93           H  
ATOM   1291 2HD1 ILE A  85     -18.489 -15.188  13.980  1.00  0.93           H  
ATOM   1292 3HD1 ILE A  85     -17.614 -16.040  15.274  1.00  0.93           H  
ATOM   1293  N   ASN A  86     -20.146 -19.653  15.004  1.00  0.88           N  
ATOM   1294  CA  ASN A  86     -21.164 -20.692  14.920  1.00  0.88           C  
ATOM   1295  C   ASN A  86     -21.827 -20.661  13.543  1.00  0.88           C  
ATOM   1296  O   ASN A  86     -22.062 -19.586  12.996  1.00  0.88           O  
ATOM   1297  CB  ASN A  86     -22.193 -20.531  16.014  1.00  0.88           C  
ATOM   1298  CG  ASN A  86     -23.030 -21.764  16.181  1.00  0.88           C  
ATOM   1299  OD1 ASN A  86     -24.054 -21.951  15.505  1.00  0.88           O  
ATOM   1300  ND2 ASN A  86     -22.616 -22.625  17.083  1.00  0.88           N  
ATOM   1301  H   ASN A  86     -20.311 -18.846  15.589  1.00  0.88           H  
ATOM   1302  HA  ASN A  86     -20.680 -21.665  15.029  1.00  0.88           H  
ATOM   1303 1HB  ASN A  86     -21.694 -20.310  16.959  1.00  0.88           H  
ATOM   1304 2HB  ASN A  86     -22.848 -19.689  15.780  1.00  0.88           H  
ATOM   1305 1HD2 ASN A  86     -23.131 -23.468  17.244  1.00  0.88           H  
ATOM   1306 2HD2 ASN A  86     -21.787 -22.438  17.611  1.00  0.88           H  
ATOM   1307  N   THR A  87     -22.212 -21.816  13.006  1.00  0.80           N  
ATOM   1308  CA  THR A  87     -22.871 -21.838  11.694  1.00  0.80           C  
ATOM   1309  C   THR A  87     -24.278 -21.220  11.696  1.00  0.80           C  
ATOM   1310  O   THR A  87     -24.838 -20.948  10.635  1.00  0.80           O  
ATOM   1311  CB  THR A  87     -22.932 -23.268  11.135  1.00  0.80           C  
ATOM   1312  OG1 THR A  87     -23.653 -24.113  12.041  1.00  0.80           O  
ATOM   1313  CG2 THR A  87     -21.533 -23.803  10.939  1.00  0.80           C  
ATOM   1314  H   THR A  87     -22.022 -22.684  13.486  1.00  0.80           H  
ATOM   1315  HA  THR A  87     -22.262 -21.247  11.011  1.00  0.80           H  
ATOM   1316  HB  THR A  87     -23.450 -23.258  10.175  1.00  0.80           H  
ATOM   1317  HG1 THR A  87     -24.553 -23.787  12.133  1.00  0.80           H  
ATOM   1318 1HG2 THR A  87     -21.580 -24.815  10.537  1.00  0.80           H  
ATOM   1319 2HG2 THR A  87     -20.996 -23.158  10.242  1.00  0.80           H  
ATOM   1320 3HG2 THR A  87     -21.012 -23.815  11.896  1.00  0.80           H  
ATOM   1321  N   SER A  88     -24.845 -20.984  12.887  1.00  0.72           N  
ATOM   1322  CA  SER A  88     -26.138 -20.324  13.013  1.00  0.72           C  
ATOM   1323  C   SER A  88     -26.000 -18.803  12.849  1.00  0.72           C  
ATOM   1324  O   SER A  88     -26.999 -18.087  12.789  1.00  0.72           O  
ATOM   1325  CB  SER A  88     -26.788 -20.657  14.343  1.00  0.72           C  
ATOM   1326  OG  SER A  88     -26.050 -20.143  15.407  1.00  0.72           O  
ATOM   1327  H   SER A  88     -24.370 -21.262  13.743  1.00  0.72           H  
ATOM   1328  HA  SER A  88     -26.787 -20.688  12.216  1.00  0.72           H  
ATOM   1329 1HB  SER A  88     -27.794 -20.242  14.363  1.00  0.72           H  
ATOM   1330 2HB  SER A  88     -26.875 -21.738  14.448  1.00  0.72           H  
ATOM   1331  HG  SER A  88     -25.269 -20.715  15.470  1.00  0.72           H  
ATOM   1332  N   ASN A  89     -24.759 -18.306  12.786  1.00  0.65           N  
ATOM   1333  CA  ASN A  89     -24.497 -16.890  12.605  1.00  0.65           C  
ATOM   1334  C   ASN A  89     -25.172 -16.436  11.321  1.00  0.65           C  
ATOM   1335  O   ASN A  89     -24.829 -16.938  10.251  1.00  0.65           O  
ATOM   1336  CB  ASN A  89     -23.007 -16.617  12.530  1.00  0.65           C  
ATOM   1337  CG  ASN A  89     -22.648 -15.158  12.424  1.00  0.65           C  
ATOM   1338  OD1 ASN A  89     -23.095 -14.417  11.522  1.00  0.65           O  
ATOM   1339  ND2 ASN A  89     -21.844 -14.717  13.352  1.00  0.65           N  
ATOM   1340  H   ASN A  89     -23.956 -18.929  12.847  1.00  0.65           H  
ATOM   1341  HA  ASN A  89     -24.883 -16.367  13.468  1.00  0.65           H  
ATOM   1342 1HB  ASN A  89     -22.525 -17.026  13.421  1.00  0.65           H  
ATOM   1343 2HB  ASN A  89     -22.590 -17.148  11.675  1.00  0.65           H  
ATOM   1344 1HD2 ASN A  89     -21.555 -13.759  13.352  1.00  0.65           H  
ATOM   1345 2HD2 ASN A  89     -21.530 -15.327  14.079  1.00  0.65           H  
ATOM   1346  N   PRO A  90     -26.079 -15.443  11.347  1.00  0.60           N  
ATOM   1347  CA  PRO A  90     -26.855 -14.984  10.210  1.00  0.60           C  
ATOM   1348  C   PRO A  90     -26.051 -14.794   8.933  1.00  0.60           C  
ATOM   1349  O   PRO A  90     -26.584 -14.981   7.839  1.00  0.60           O  
ATOM   1350  CB  PRO A  90     -27.377 -13.630  10.709  1.00  0.60           C  
ATOM   1351  CG  PRO A  90     -27.505 -13.804  12.198  1.00  0.60           C  
ATOM   1352  CD  PRO A  90     -26.343 -14.679  12.595  1.00  0.60           C  
ATOM   1353  HA  PRO A  90     -27.685 -15.686  10.042  1.00  0.60           H  
ATOM   1354 1HB  PRO A  90     -26.666 -12.829  10.433  1.00  0.60           H  
ATOM   1355 2HB  PRO A  90     -28.331 -13.391  10.221  1.00  0.60           H  
ATOM   1356 1HG  PRO A  90     -27.474 -12.816  12.690  1.00  0.60           H  
ATOM   1357 2HG  PRO A  90     -28.478 -14.254  12.447  1.00  0.60           H  
ATOM   1358 1HD  PRO A  90     -25.473 -14.073  12.891  1.00  0.60           H  
ATOM   1359 2HD  PRO A  90     -26.710 -15.339  13.396  1.00  0.60           H  
ATOM   1360  N   GLU A  91     -24.774 -14.430   9.036  1.00  0.56           N  
ATOM   1361  CA  GLU A  91     -24.001 -14.212   7.822  1.00  0.56           C  
ATOM   1362  C   GLU A  91     -23.550 -15.527   7.198  1.00  0.56           C  
ATOM   1363  O   GLU A  91     -23.489 -15.667   5.976  1.00  0.56           O  
ATOM   1364  CB  GLU A  91     -22.821 -13.297   8.129  1.00  0.56           C  
ATOM   1365  CG  GLU A  91     -23.288 -11.904   8.487  1.00  0.56           C  
ATOM   1366  CD  GLU A  91     -22.208 -10.917   8.760  1.00  0.56           C  
ATOM   1367  OE1 GLU A  91     -21.076 -11.277   8.668  1.00  0.56           O  
ATOM   1368  OE2 GLU A  91     -22.517  -9.785   9.100  1.00  0.56           O  
ATOM   1369  H   GLU A  91     -24.320 -14.331   9.946  1.00  0.56           H  
ATOM   1370  HA  GLU A  91     -24.637 -13.702   7.098  1.00  0.56           H  
ATOM   1371 1HB  GLU A  91     -22.259 -13.697   8.975  1.00  0.56           H  
ATOM   1372 2HB  GLU A  91     -22.145 -13.240   7.287  1.00  0.56           H  
ATOM   1373 1HG  GLU A  91     -23.876 -11.544   7.653  1.00  0.56           H  
ATOM   1374 2HG  GLU A  91     -23.943 -11.975   9.352  1.00  0.56           H  
ATOM   1375  N   VAL A  92     -23.277 -16.516   8.034  1.00  0.55           N  
ATOM   1376  CA  VAL A  92     -22.818 -17.794   7.535  1.00  0.55           C  
ATOM   1377  C   VAL A  92     -24.027 -18.542   7.039  1.00  0.55           C  
ATOM   1378  O   VAL A  92     -24.025 -19.094   5.938  1.00  0.55           O  
ATOM   1379  CB  VAL A  92     -22.119 -18.605   8.633  1.00  0.55           C  
ATOM   1380  CG1 VAL A  92     -21.769 -19.978   8.103  1.00  0.55           C  
ATOM   1381  CG2 VAL A  92     -20.871 -17.857   9.101  1.00  0.55           C  
ATOM   1382  H   VAL A  92     -23.425 -16.392   9.030  1.00  0.55           H  
ATOM   1383  HA  VAL A  92     -22.125 -17.636   6.710  1.00  0.55           H  
ATOM   1384  HB  VAL A  92     -22.805 -18.738   9.481  1.00  0.55           H  
ATOM   1385 1HG1 VAL A  92     -21.279 -20.560   8.880  1.00  0.55           H  
ATOM   1386 2HG1 VAL A  92     -22.681 -20.486   7.788  1.00  0.55           H  
ATOM   1387 3HG1 VAL A  92     -21.107 -19.864   7.264  1.00  0.55           H  
ATOM   1388 1HG2 VAL A  92     -20.385 -18.431   9.888  1.00  0.55           H  
ATOM   1389 2HG2 VAL A  92     -20.193 -17.735   8.269  1.00  0.55           H  
ATOM   1390 3HG2 VAL A  92     -21.158 -16.877   9.488  1.00  0.55           H  
ATOM   1391  N   ALA A  93     -25.085 -18.529   7.852  1.00  0.54           N  
ATOM   1392  CA  ALA A  93     -26.303 -19.229   7.497  1.00  0.54           C  
ATOM   1393  C   ALA A  93     -26.867 -18.685   6.191  1.00  0.54           C  
ATOM   1394  O   ALA A  93     -27.245 -19.460   5.311  1.00  0.54           O  
ATOM   1395  CB  ALA A  93     -27.325 -19.087   8.613  1.00  0.54           C  
ATOM   1396  H   ALA A  93     -25.025 -18.027   8.737  1.00  0.54           H  
ATOM   1397  HA  ALA A  93     -26.064 -20.282   7.357  1.00  0.54           H  
ATOM   1398 1HB  ALA A  93     -28.231 -19.629   8.351  1.00  0.54           H  
ATOM   1399 2HB  ALA A  93     -26.906 -19.494   9.538  1.00  0.54           H  
ATOM   1400 3HB  ALA A  93     -27.558 -18.033   8.757  1.00  0.54           H  
ATOM   1401  N   THR A  94     -26.855 -17.357   6.023  1.00  0.55           N  
ATOM   1402  CA  THR A  94     -27.355 -16.761   4.799  1.00  0.55           C  
ATOM   1403  C   THR A  94     -26.497 -17.135   3.619  1.00  0.55           C  
ATOM   1404  O   THR A  94     -27.023 -17.460   2.552  1.00  0.55           O  
ATOM   1405  CB  THR A  94     -27.442 -15.250   4.914  1.00  0.55           C  
ATOM   1406  OG1 THR A  94     -28.357 -14.937   5.951  1.00  0.55           O  
ATOM   1407  CG2 THR A  94     -27.896 -14.645   3.607  1.00  0.55           C  
ATOM   1408  H   THR A  94     -26.541 -16.728   6.760  1.00  0.55           H  
ATOM   1409  HA  THR A  94     -28.360 -17.143   4.620  1.00  0.55           H  
ATOM   1410  HB  THR A  94     -26.458 -14.845   5.173  1.00  0.55           H  
ATOM   1411  HG1 THR A  94     -27.911 -15.097   6.806  1.00  0.55           H  
ATOM   1412 1HG2 THR A  94     -27.949 -13.561   3.705  1.00  0.55           H  
ATOM   1413 2HG2 THR A  94     -27.172 -14.905   2.838  1.00  0.55           H  
ATOM   1414 3HG2 THR A  94     -28.875 -15.041   3.342  1.00  0.55           H  
ATOM   1415  N   ALA A  95     -25.176 -17.097   3.790  1.00  0.56           N  
ATOM   1416  CA  ALA A  95     -24.307 -17.466   2.699  1.00  0.56           C  
ATOM   1417  C   ALA A  95     -24.613 -18.884   2.252  1.00  0.56           C  
ATOM   1418  O   ALA A  95     -24.682 -19.171   1.056  1.00  0.56           O  
ATOM   1419  CB  ALA A  95     -22.866 -17.364   3.141  1.00  0.56           C  
ATOM   1420  H   ALA A  95     -24.760 -16.794   4.673  1.00  0.56           H  
ATOM   1421  HA  ALA A  95     -24.491 -16.794   1.865  1.00  0.56           H  
ATOM   1422 1HB  ALA A  95     -22.197 -17.638   2.327  1.00  0.56           H  
ATOM   1423 2HB  ALA A  95     -22.670 -16.340   3.444  1.00  0.56           H  
ATOM   1424 3HB  ALA A  95     -22.699 -18.031   3.981  1.00  0.56           H  
ATOM   1425  N   LEU A  96     -24.878 -19.776   3.203  1.00  0.58           N  
ATOM   1426  CA  LEU A  96     -25.179 -21.137   2.816  1.00  0.58           C  
ATOM   1427  C   LEU A  96     -26.510 -21.200   2.047  1.00  0.58           C  
ATOM   1428  O   LEU A  96     -26.592 -21.825   0.984  1.00  0.58           O  
ATOM   1429  CB  LEU A  96     -25.206 -22.005   4.079  1.00  0.58           C  
ATOM   1430  CG  LEU A  96     -23.817 -22.161   4.764  1.00  0.58           C  
ATOM   1431  CD1 LEU A  96     -23.975 -22.842   6.109  1.00  0.58           C  
ATOM   1432  CD2 LEU A  96     -22.891 -22.940   3.860  1.00  0.58           C  
ATOM   1433  H   LEU A  96     -24.816 -19.517   4.189  1.00  0.58           H  
ATOM   1434  HA  LEU A  96     -24.384 -21.494   2.165  1.00  0.58           H  
ATOM   1435 1HB  LEU A  96     -25.885 -21.552   4.798  1.00  0.58           H  
ATOM   1436 2HB  LEU A  96     -25.579 -22.994   3.823  1.00  0.58           H  
ATOM   1437  HG  LEU A  96     -23.396 -21.185   4.933  1.00  0.58           H  
ATOM   1438 1HD1 LEU A  96     -23.000 -22.928   6.589  1.00  0.58           H  
ATOM   1439 2HD1 LEU A  96     -24.635 -22.244   6.738  1.00  0.58           H  
ATOM   1440 3HD1 LEU A  96     -24.402 -23.832   5.969  1.00  0.58           H  
ATOM   1441 1HD2 LEU A  96     -21.913 -23.032   4.334  1.00  0.58           H  
ATOM   1442 2HD2 LEU A  96     -23.304 -23.932   3.682  1.00  0.58           H  
ATOM   1443 3HD2 LEU A  96     -22.786 -22.412   2.911  1.00  0.58           H  
ATOM   1444  N   GLU A  97     -27.532 -20.470   2.513  1.00  0.59           N  
ATOM   1445  CA  GLU A  97     -28.838 -20.474   1.837  1.00  0.59           C  
ATOM   1446  C   GLU A  97     -28.767 -19.900   0.419  1.00  0.59           C  
ATOM   1447  O   GLU A  97     -29.412 -20.402  -0.510  1.00  0.59           O  
ATOM   1448  CB  GLU A  97     -29.900 -19.705   2.643  1.00  0.59           C  
ATOM   1449  CG  GLU A  97     -30.354 -20.393   3.942  1.00  0.59           C  
ATOM   1450  CD  GLU A  97     -31.447 -19.631   4.689  1.00  0.59           C  
ATOM   1451  OE1 GLU A  97     -31.807 -18.557   4.264  1.00  0.59           O  
ATOM   1452  OE2 GLU A  97     -31.918 -20.138   5.683  1.00  0.59           O  
ATOM   1453  H   GLU A  97     -27.415 -19.949   3.383  1.00  0.59           H  
ATOM   1454  HA  GLU A  97     -29.167 -21.509   1.758  1.00  0.59           H  
ATOM   1455 1HB  GLU A  97     -29.502 -18.723   2.911  1.00  0.59           H  
ATOM   1456 2HB  GLU A  97     -30.779 -19.541   2.022  1.00  0.59           H  
ATOM   1457 1HG  GLU A  97     -30.725 -21.387   3.699  1.00  0.59           H  
ATOM   1458 2HG  GLU A  97     -29.492 -20.511   4.594  1.00  0.59           H  
ATOM   1459  N   ARG A  98     -27.920 -18.890   0.232  1.00  0.61           N  
ATOM   1460  CA  ARG A  98     -27.761 -18.225  -1.056  1.00  0.61           C  
ATOM   1461  C   ARG A  98     -26.740 -18.922  -1.946  1.00  0.61           C  
ATOM   1462  O   ARG A  98     -26.409 -18.424  -3.022  1.00  0.61           O  
ATOM   1463  CB  ARG A  98     -27.341 -16.775  -0.878  1.00  0.61           C  
ATOM   1464  CG  ARG A  98     -28.391 -15.871  -0.265  1.00  0.61           C  
ATOM   1465  CD  ARG A  98     -27.924 -14.454  -0.153  1.00  0.61           C  
ATOM   1466  NE  ARG A  98     -28.931 -13.612   0.485  1.00  0.61           N  
ATOM   1467  CZ  ARG A  98     -29.933 -12.982  -0.161  1.00  0.61           C  
ATOM   1468  NH1 ARG A  98     -30.047 -13.086  -1.465  1.00  0.61           N  
ATOM   1469  NH2 ARG A  98     -30.801 -12.253   0.521  1.00  0.61           N  
ATOM   1470  H   ARG A  98     -27.411 -18.524   1.038  1.00  0.61           H  
ATOM   1471  HA  ARG A  98     -28.723 -18.240  -1.565  1.00  0.61           H  
ATOM   1472 1HB  ARG A  98     -26.470 -16.745  -0.220  1.00  0.61           H  
ATOM   1473 2HB  ARG A  98     -27.046 -16.354  -1.837  1.00  0.61           H  
ATOM   1474 1HG  ARG A  98     -29.293 -15.893  -0.874  1.00  0.61           H  
ATOM   1475 2HG  ARG A  98     -28.624 -16.234   0.741  1.00  0.61           H  
ATOM   1476 1HD  ARG A  98     -27.012 -14.414   0.447  1.00  0.61           H  
ATOM   1477 2HD  ARG A  98     -27.718 -14.051  -1.144  1.00  0.61           H  
ATOM   1478  HE  ARG A  98     -28.879 -13.500   1.489  1.00  0.61           H  
ATOM   1479 1HH1 ARG A  98     -29.380 -13.639  -1.987  1.00  0.61           H  
ATOM   1480 2HH1 ARG A  98     -30.797 -12.611  -1.945  1.00  0.61           H  
ATOM   1481 1HH2 ARG A  98     -30.712 -12.170   1.525  1.00  0.61           H  
ATOM   1482 2HH2 ARG A  98     -31.550 -11.779   0.038  1.00  0.61           H  
ATOM   1483  N   ARG A  99     -26.231 -20.069  -1.494  1.00  0.63           N  
ATOM   1484  CA  ARG A  99     -25.242 -20.858  -2.206  1.00  0.63           C  
ATOM   1485  C   ARG A  99     -23.946 -20.093  -2.480  1.00  0.63           C  
ATOM   1486  O   ARG A  99     -23.326 -20.238  -3.536  1.00  0.63           O  
ATOM   1487  CB  ARG A  99     -25.838 -21.403  -3.498  1.00  0.63           C  
ATOM   1488  CG  ARG A  99     -26.642 -22.700  -3.324  1.00  0.63           C  
ATOM   1489  CD  ARG A  99     -27.925 -22.507  -2.531  1.00  0.63           C  
ATOM   1490  NE  ARG A  99     -28.724 -23.739  -2.521  1.00  0.63           N  
ATOM   1491  CZ  ARG A  99     -29.873 -23.955  -1.824  1.00  0.63           C  
ATOM   1492  NH1 ARG A  99     -30.409 -23.032  -1.047  1.00  0.63           N  
ATOM   1493  NH2 ARG A  99     -30.475 -25.131  -1.930  1.00  0.63           N  
ATOM   1494  H   ARG A  99     -26.542 -20.445  -0.598  1.00  0.63           H  
ATOM   1495  HA  ARG A  99     -24.995 -21.712  -1.574  1.00  0.63           H  
ATOM   1496 1HB  ARG A  99     -26.496 -20.679  -3.962  1.00  0.63           H  
ATOM   1497 2HB  ARG A  99     -25.034 -21.606  -4.204  1.00  0.63           H  
ATOM   1498 1HG  ARG A  99     -26.906 -23.093  -4.305  1.00  0.63           H  
ATOM   1499 2HG  ARG A  99     -26.030 -23.430  -2.794  1.00  0.63           H  
ATOM   1500 1HD  ARG A  99     -27.680 -22.249  -1.497  1.00  0.63           H  
ATOM   1501 2HD  ARG A  99     -28.524 -21.709  -2.971  1.00  0.63           H  
ATOM   1502  HE  ARG A  99     -28.386 -24.500  -3.088  1.00  0.63           H  
ATOM   1503 1HH1 ARG A  99     -29.971 -22.105  -0.931  1.00  0.63           H  
ATOM   1504 2HH1 ARG A  99     -31.259 -23.230  -0.548  1.00  0.63           H  
ATOM   1505 1HH2 ARG A  99     -30.079 -25.850  -2.520  1.00  0.63           H  
ATOM   1506 2HH2 ARG A  99     -31.327 -25.308  -1.420  1.00  0.63           H  
ATOM   1507  N   ILE A 100     -23.524 -19.316  -1.489  1.00  0.64           N  
ATOM   1508  CA  ILE A 100     -22.274 -18.587  -1.503  1.00  0.64           C  
ATOM   1509  C   ILE A 100     -21.327 -19.428  -0.651  1.00  0.64           C  
ATOM   1510  O   ILE A 100     -21.613 -19.642   0.526  1.00  0.64           O  
ATOM   1511  CB  ILE A 100     -22.438 -17.200  -0.872  1.00  0.64           C  
ATOM   1512  CG1 ILE A 100     -23.465 -16.384  -1.654  1.00  0.64           C  
ATOM   1513  CG2 ILE A 100     -21.101 -16.503  -0.788  1.00  0.64           C  
ATOM   1514  CD1 ILE A 100     -23.881 -15.103  -0.955  1.00  0.64           C  
ATOM   1515  H   ILE A 100     -24.099 -19.242  -0.654  1.00  0.64           H  
ATOM   1516  HA  ILE A 100     -21.933 -18.462  -2.520  1.00  0.64           H  
ATOM   1517  HB  ILE A 100     -22.833 -17.319   0.116  1.00  0.64           H  
ATOM   1518 1HG1 ILE A 100     -23.042 -16.123  -2.624  1.00  0.64           H  
ATOM   1519 2HG1 ILE A 100     -24.352 -16.994  -1.817  1.00  0.64           H  
ATOM   1520 1HG2 ILE A 100     -21.219 -15.528  -0.321  1.00  0.64           H  
ATOM   1521 2HG2 ILE A 100     -20.408 -17.107  -0.200  1.00  0.64           H  
ATOM   1522 3HG2 ILE A 100     -20.718 -16.379  -1.786  1.00  0.64           H  
ATOM   1523 1HD1 ILE A 100     -24.607 -14.567  -1.567  1.00  0.64           H  
ATOM   1524 2HD1 ILE A 100     -24.325 -15.331   0.008  1.00  0.64           H  
ATOM   1525 3HD1 ILE A 100     -23.005 -14.469  -0.807  1.00  0.64           H  
ATOM   1526  N   PRO A 101     -20.228 -19.960  -1.189  1.00  0.66           N  
ATOM   1527  CA  PRO A 101     -19.329 -20.825  -0.467  1.00  0.66           C  
ATOM   1528  C   PRO A 101     -18.843 -20.200   0.816  1.00  0.66           C  
ATOM   1529  O   PRO A 101     -18.528 -19.003   0.844  1.00  0.66           O  
ATOM   1530  CB  PRO A 101     -18.173 -21.002  -1.461  1.00  0.66           C  
ATOM   1531  CG  PRO A 101     -18.809 -20.814  -2.813  1.00  0.66           C  
ATOM   1532  CD  PRO A 101     -19.867 -19.750  -2.604  1.00  0.66           C  
ATOM   1533  HA  PRO A 101     -19.836 -21.786  -0.266  1.00  0.66           H  
ATOM   1534 1HB  PRO A 101     -17.390 -20.264  -1.253  1.00  0.66           H  
ATOM   1535 2HB  PRO A 101     -17.715 -21.993  -1.333  1.00  0.66           H  
ATOM   1536 1HG  PRO A 101     -18.048 -20.510  -3.549  1.00  0.66           H  
ATOM   1537 2HG  PRO A 101     -19.234 -21.763  -3.169  1.00  0.66           H  
ATOM   1538 1HD  PRO A 101     -19.465 -18.748  -2.763  1.00  0.66           H  
ATOM   1539 2HD  PRO A 101     -20.699 -19.993  -3.280  1.00  0.66           H  
ATOM   1540  N   VAL A 102     -18.763 -21.024   1.852  1.00  0.68           N  
ATOM   1541  CA  VAL A 102     -18.240 -20.624   3.143  1.00  0.68           C  
ATOM   1542  C   VAL A 102     -16.939 -21.362   3.355  1.00  0.68           C  
ATOM   1543  O   VAL A 102     -16.903 -22.594   3.367  1.00  0.68           O  
ATOM   1544  CB  VAL A 102     -19.218 -20.918   4.287  1.00  0.68           C  
ATOM   1545  CG1 VAL A 102     -18.560 -20.536   5.591  1.00  0.68           C  
ATOM   1546  CG2 VAL A 102     -20.520 -20.104   4.082  1.00  0.68           C  
ATOM   1547  H   VAL A 102     -19.065 -21.981   1.736  1.00  0.68           H  
ATOM   1548  HA  VAL A 102     -18.050 -19.558   3.131  1.00  0.68           H  
ATOM   1549  HB  VAL A 102     -19.445 -21.981   4.317  1.00  0.68           H  
ATOM   1550 1HG1 VAL A 102     -19.224 -20.740   6.414  1.00  0.68           H  
ATOM   1551 2HG1 VAL A 102     -17.649 -21.121   5.713  1.00  0.68           H  
ATOM   1552 3HG1 VAL A 102     -18.305 -19.496   5.579  1.00  0.68           H  
ATOM   1553 1HG2 VAL A 102     -21.210 -20.298   4.895  1.00  0.68           H  
ATOM   1554 2HG2 VAL A 102     -20.290 -19.052   4.059  1.00  0.68           H  
ATOM   1555 3HG2 VAL A 102     -20.992 -20.385   3.137  1.00  0.68           H  
ATOM   1556  N   VAL A 103     -15.875 -20.598   3.475  1.00  0.70           N  
ATOM   1557  CA  VAL A 103     -14.547 -21.147   3.551  1.00  0.70           C  
ATOM   1558  C   VAL A 103     -13.901 -20.827   4.904  1.00  0.70           C  
ATOM   1559  O   VAL A 103     -13.800 -19.664   5.267  1.00  0.70           O  
ATOM   1560  CB  VAL A 103     -13.716 -20.546   2.409  1.00  0.70           C  
ATOM   1561  CG1 VAL A 103     -12.344 -21.098   2.446  1.00  0.70           C  
ATOM   1562  CG2 VAL A 103     -14.399 -20.833   1.089  1.00  0.70           C  
ATOM   1563  H   VAL A 103     -16.003 -19.591   3.471  1.00  0.70           H  
ATOM   1564  HA  VAL A 103     -14.605 -22.215   3.373  1.00  0.70           H  
ATOM   1565  HB  VAL A 103     -13.640 -19.465   2.547  1.00  0.70           H  
ATOM   1566 1HG1 VAL A 103     -11.746 -20.679   1.650  1.00  0.70           H  
ATOM   1567 2HG1 VAL A 103     -11.891 -20.871   3.396  1.00  0.70           H  
ATOM   1568 3HG1 VAL A 103     -12.401 -22.179   2.317  1.00  0.70           H  
ATOM   1569 1HG2 VAL A 103     -13.816 -20.397   0.280  1.00  0.70           H  
ATOM   1570 2HG2 VAL A 103     -14.472 -21.911   0.948  1.00  0.70           H  
ATOM   1571 3HG2 VAL A 103     -15.397 -20.396   1.090  1.00  0.70           H  
ATOM   1572  N   PRO A 104     -13.492 -21.805   5.699  1.00  0.73           N  
ATOM   1573  CA  PRO A 104     -12.810 -21.577   6.949  1.00  0.73           C  
ATOM   1574  C   PRO A 104     -11.545 -20.782   6.679  1.00  0.73           C  
ATOM   1575  O   PRO A 104     -10.882 -20.978   5.657  1.00  0.73           O  
ATOM   1576  CB  PRO A 104     -12.501 -22.996   7.433  1.00  0.73           C  
ATOM   1577  CG  PRO A 104     -13.565 -23.855   6.775  1.00  0.73           C  
ATOM   1578  CD  PRO A 104     -13.823 -23.204   5.425  1.00  0.73           C  
ATOM   1579  HA  PRO A 104     -13.468 -21.051   7.645  1.00  0.73           H  
ATOM   1580 1HB  PRO A 104     -11.484 -23.281   7.132  1.00  0.73           H  
ATOM   1581 2HB  PRO A 104     -12.535 -23.031   8.533  1.00  0.73           H  
ATOM   1582 1HG  PRO A 104     -13.202 -24.895   6.668  1.00  0.73           H  
ATOM   1583 2HG  PRO A 104     -14.464 -23.894   7.404  1.00  0.73           H  
ATOM   1584 1HD  PRO A 104     -13.173 -23.611   4.651  1.00  0.73           H  
ATOM   1585 2HD  PRO A 104     -14.893 -23.327   5.188  1.00  0.73           H  
ATOM   1586  N   ARG A 105     -11.152 -19.958   7.636  1.00  0.75           N  
ATOM   1587  CA  ARG A 105      -9.922 -19.174   7.513  1.00  0.75           C  
ATOM   1588  C   ARG A 105      -8.734 -20.039   7.083  1.00  0.75           C  
ATOM   1589  O   ARG A 105      -7.925 -19.625   6.248  1.00  0.75           O  
ATOM   1590  CB  ARG A 105      -9.602 -18.501   8.834  1.00  0.75           C  
ATOM   1591  CG  ARG A 105      -8.354 -17.621   8.847  1.00  0.75           C  
ATOM   1592  CD  ARG A 105      -8.169 -16.923  10.171  1.00  0.75           C  
ATOM   1593  NE  ARG A 105      -7.934 -17.828  11.299  1.00  0.75           N  
ATOM   1594  CZ  ARG A 105      -6.733 -18.333  11.681  1.00  0.75           C  
ATOM   1595  NH1 ARG A 105      -5.624 -18.024  11.032  1.00  0.75           N  
ATOM   1596  NH2 ARG A 105      -6.681 -19.134  12.734  1.00  0.75           N  
ATOM   1597  H   ARG A 105     -11.773 -19.819   8.435  1.00  0.75           H  
ATOM   1598  HA  ARG A 105     -10.080 -18.403   6.759  1.00  0.75           H  
ATOM   1599 1HB  ARG A 105     -10.443 -17.892   9.138  1.00  0.75           H  
ATOM   1600 2HB  ARG A 105      -9.465 -19.263   9.600  1.00  0.75           H  
ATOM   1601 1HG  ARG A 105      -7.470 -18.226   8.643  1.00  0.75           H  
ATOM   1602 2HG  ARG A 105      -8.459 -16.861   8.081  1.00  0.75           H  
ATOM   1603 1HD  ARG A 105      -7.314 -16.254  10.092  1.00  0.75           H  
ATOM   1604 2HD  ARG A 105      -9.056 -16.341  10.397  1.00  0.75           H  
ATOM   1605  HE  ARG A 105      -8.736 -18.102  11.845  1.00  0.75           H  
ATOM   1606 1HH1 ARG A 105      -5.660 -17.408  10.234  1.00  0.75           H  
ATOM   1607 2HH1 ARG A 105      -4.732 -18.410  11.338  1.00  0.75           H  
ATOM   1608 1HH2 ARG A 105      -7.522 -19.366  13.238  1.00  0.75           H  
ATOM   1609 2HH2 ARG A 105      -5.779 -19.508  13.075  1.00  0.75           H  
ATOM   1610  N   ALA A 106      -8.641 -21.248   7.645  1.00  0.77           N  
ATOM   1611  CA  ALA A 106      -7.549 -22.172   7.339  1.00  0.77           C  
ATOM   1612  C   ALA A 106      -7.485 -22.520   5.856  1.00  0.77           C  
ATOM   1613  O   ALA A 106      -6.398 -22.742   5.308  1.00  0.77           O  
ATOM   1614  CB  ALA A 106      -7.737 -23.455   8.112  1.00  0.77           C  
ATOM   1615  H   ALA A 106      -9.350 -21.522   8.307  1.00  0.77           H  
ATOM   1616  HA  ALA A 106      -6.613 -21.699   7.626  1.00  0.77           H  
ATOM   1617 1HB  ALA A 106      -6.903 -24.128   7.895  1.00  0.77           H  
ATOM   1618 2HB  ALA A 106      -7.767 -23.236   9.173  1.00  0.77           H  
ATOM   1619 3HB  ALA A 106      -8.673 -23.924   7.809  1.00  0.77           H  
ATOM   1620  N   GLU A 107      -8.643 -22.611   5.209  1.00  0.79           N  
ATOM   1621  CA  GLU A 107      -8.664 -22.984   3.815  1.00  0.79           C  
ATOM   1622  C   GLU A 107      -8.302 -21.767   2.978  1.00  0.79           C  
ATOM   1623  O   GLU A 107      -7.624 -21.903   1.965  1.00  0.79           O  
ATOM   1624  CB  GLU A 107     -10.008 -23.600   3.422  1.00  0.79           C  
ATOM   1625  CG  GLU A 107     -10.297 -24.962   4.057  1.00  0.79           C  
ATOM   1626  CD  GLU A 107     -11.593 -25.584   3.563  1.00  0.79           C  
ATOM   1627  OE1 GLU A 107     -12.245 -24.976   2.747  1.00  0.79           O  
ATOM   1628  OE2 GLU A 107     -11.939 -26.650   4.014  1.00  0.79           O  
ATOM   1629  H   GLU A 107      -9.515 -22.359   5.665  1.00  0.79           H  
ATOM   1630  HA  GLU A 107      -7.902 -23.745   3.651  1.00  0.79           H  
ATOM   1631 1HB  GLU A 107     -10.786 -22.949   3.779  1.00  0.79           H  
ATOM   1632 2HB  GLU A 107     -10.093 -23.674   2.338  1.00  0.79           H  
ATOM   1633 1HG  GLU A 107      -9.470 -25.638   3.836  1.00  0.79           H  
ATOM   1634 2HG  GLU A 107     -10.347 -24.839   5.140  1.00  0.79           H  
ATOM   1635  N   MET A 108      -8.704 -20.564   3.408  1.00  0.80           N  
ATOM   1636  CA  MET A 108      -8.309 -19.389   2.625  1.00  0.80           C  
ATOM   1637  C   MET A 108      -6.795 -19.239   2.645  1.00  0.80           C  
ATOM   1638  O   MET A 108      -6.179 -18.919   1.625  1.00  0.80           O  
ATOM   1639  CB  MET A 108      -8.945 -18.117   3.145  1.00  0.80           C  
ATOM   1640  CG  MET A 108     -10.388 -17.983   2.895  1.00  0.80           C  
ATOM   1641  SD  MET A 108     -10.878 -17.951   1.134  1.00  0.80           S  
ATOM   1642  CE  MET A 108     -10.305 -16.337   0.605  1.00  0.80           C  
ATOM   1643  H   MET A 108      -9.281 -20.492   4.251  1.00  0.80           H  
ATOM   1644  HA  MET A 108      -8.618 -19.540   1.591  1.00  0.80           H  
ATOM   1645 1HB  MET A 108      -8.799 -18.063   4.225  1.00  0.80           H  
ATOM   1646 2HB  MET A 108      -8.445 -17.253   2.707  1.00  0.80           H  
ATOM   1647 1HG  MET A 108     -10.933 -18.760   3.416  1.00  0.80           H  
ATOM   1648 2HG  MET A 108     -10.647 -17.048   3.310  1.00  0.80           H  
ATOM   1649 1HE  MET A 108     -10.566 -16.196  -0.440  1.00  0.80           H  
ATOM   1650 2HE  MET A 108     -10.780 -15.566   1.197  1.00  0.80           H  
ATOM   1651 3HE  MET A 108      -9.223 -16.271   0.726  1.00  0.80           H  
ATOM   1652  N   LEU A 109      -6.186 -19.537   3.793  1.00  0.81           N  
ATOM   1653  CA  LEU A 109      -4.740 -19.466   3.891  1.00  0.81           C  
ATOM   1654  C   LEU A 109      -4.143 -20.494   2.946  1.00  0.81           C  
ATOM   1655  O   LEU A 109      -3.208 -20.189   2.202  1.00  0.81           O  
ATOM   1656  CB  LEU A 109      -4.268 -19.684   5.326  1.00  0.81           C  
ATOM   1657  CG  LEU A 109      -2.737 -19.636   5.545  1.00  0.81           C  
ATOM   1658  CD1 LEU A 109      -2.178 -18.275   5.102  1.00  0.81           C  
ATOM   1659  CD2 LEU A 109      -2.455 -19.887   7.035  1.00  0.81           C  
ATOM   1660  H   LEU A 109      -6.746 -19.781   4.614  1.00  0.81           H  
ATOM   1661  HA  LEU A 109      -4.419 -18.477   3.574  1.00  0.81           H  
ATOM   1662 1HB  LEU A 109      -4.734 -18.942   5.963  1.00  0.81           H  
ATOM   1663 2HB  LEU A 109      -4.616 -20.667   5.649  1.00  0.81           H  
ATOM   1664  HG  LEU A 109      -2.261 -20.404   4.942  1.00  0.81           H  
ATOM   1665 1HD1 LEU A 109      -1.104 -18.252   5.252  1.00  0.81           H  
ATOM   1666 2HD1 LEU A 109      -2.397 -18.121   4.046  1.00  0.81           H  
ATOM   1667 3HD1 LEU A 109      -2.633 -17.488   5.684  1.00  0.81           H  
ATOM   1668 1HD2 LEU A 109      -1.400 -19.885   7.218  1.00  0.81           H  
ATOM   1669 2HD2 LEU A 109      -2.930 -19.108   7.632  1.00  0.81           H  
ATOM   1670 3HD2 LEU A 109      -2.857 -20.854   7.326  1.00  0.81           H  
ATOM   1671  N   ALA A 110      -4.699 -21.710   2.946  1.00  0.83           N  
ATOM   1672  CA  ALA A 110      -4.212 -22.750   2.056  1.00  0.83           C  
ATOM   1673  C   ALA A 110      -4.303 -22.322   0.597  1.00  0.83           C  
ATOM   1674  O   ALA A 110      -3.389 -22.612  -0.180  1.00  0.83           O  
ATOM   1675  CB  ALA A 110      -5.010 -24.017   2.247  1.00  0.83           C  
ATOM   1676  H   ALA A 110      -5.454 -21.932   3.597  1.00  0.83           H  
ATOM   1677  HA  ALA A 110      -3.168 -22.937   2.295  1.00  0.83           H  
ATOM   1678 1HB  ALA A 110      -4.619 -24.792   1.594  1.00  0.83           H  
ATOM   1679 2HB  ALA A 110      -4.946 -24.339   3.278  1.00  0.83           H  
ATOM   1680 3HB  ALA A 110      -6.046 -23.835   1.999  1.00  0.83           H  
ATOM   1681  N   GLU A 111      -5.371 -21.603   0.226  1.00  0.85           N  
ATOM   1682  CA  GLU A 111      -5.510 -21.161  -1.155  1.00  0.85           C  
ATOM   1683  C   GLU A 111      -4.466 -20.095  -1.487  1.00  0.85           C  
ATOM   1684  O   GLU A 111      -3.921 -20.094  -2.594  1.00  0.85           O  
ATOM   1685  CB  GLU A 111      -6.928 -20.658  -1.457  1.00  0.85           C  
ATOM   1686  CG  GLU A 111      -8.002 -21.760  -1.440  1.00  0.85           C  
ATOM   1687  CD  GLU A 111      -7.683 -22.899  -2.375  1.00  0.85           C  
ATOM   1688  OE1 GLU A 111      -7.121 -22.661  -3.416  1.00  0.85           O  
ATOM   1689  OE2 GLU A 111      -7.999 -24.025  -2.046  1.00  0.85           O  
ATOM   1690  H   GLU A 111      -6.109 -21.409   0.904  1.00  0.85           H  
ATOM   1691  HA  GLU A 111      -5.328 -22.016  -1.802  1.00  0.85           H  
ATOM   1692 1HB  GLU A 111      -7.211 -19.908  -0.715  1.00  0.85           H  
ATOM   1693 2HB  GLU A 111      -6.947 -20.175  -2.434  1.00  0.85           H  
ATOM   1694 1HG  GLU A 111      -8.095 -22.152  -0.437  1.00  0.85           H  
ATOM   1695 2HG  GLU A 111      -8.960 -21.320  -1.717  1.00  0.85           H  
ATOM   1696  N   LEU A 112      -4.125 -19.232  -0.518  1.00  0.88           N  
ATOM   1697  CA  LEU A 112      -3.073 -18.241  -0.746  1.00  0.88           C  
ATOM   1698  C   LEU A 112      -1.741 -18.983  -0.972  1.00  0.88           C  
ATOM   1699  O   LEU A 112      -0.905 -18.582  -1.793  1.00  0.88           O  
ATOM   1700  CB  LEU A 112      -2.916 -17.276   0.459  1.00  0.88           C  
ATOM   1701  CG  LEU A 112      -4.055 -16.247   0.758  1.00  0.88           C  
ATOM   1702  CD1 LEU A 112      -3.749 -15.519   2.103  1.00  0.88           C  
ATOM   1703  CD2 LEU A 112      -4.141 -15.236  -0.379  1.00  0.88           C  
ATOM   1704  H   LEU A 112      -4.628 -19.254   0.371  1.00  0.88           H  
ATOM   1705  HA  LEU A 112      -3.317 -17.667  -1.636  1.00  0.88           H  
ATOM   1706 1HB  LEU A 112      -2.789 -17.877   1.354  1.00  0.88           H  
ATOM   1707 2HB  LEU A 112      -2.001 -16.707   0.314  1.00  0.88           H  
ATOM   1708  HG  LEU A 112      -5.009 -16.769   0.860  1.00  0.88           H  
ATOM   1709 1HD1 LEU A 112      -4.539 -14.798   2.321  1.00  0.88           H  
ATOM   1710 2HD1 LEU A 112      -3.693 -16.247   2.906  1.00  0.88           H  
ATOM   1711 3HD1 LEU A 112      -2.798 -14.996   2.026  1.00  0.88           H  
ATOM   1712 1HD2 LEU A 112      -4.924 -14.521  -0.160  1.00  0.88           H  
ATOM   1713 2HD2 LEU A 112      -3.191 -14.712  -0.475  1.00  0.88           H  
ATOM   1714 3HD2 LEU A 112      -4.368 -15.753  -1.312  1.00  0.88           H  
ATOM   1715  N   MET A 113      -1.564 -20.084  -0.237  1.00  0.91           N  
ATOM   1716  CA  MET A 113      -0.365 -20.908  -0.301  1.00  0.91           C  
ATOM   1717  C   MET A 113      -0.303 -21.802  -1.545  1.00  0.91           C  
ATOM   1718  O   MET A 113       0.779 -22.055  -2.064  1.00  0.91           O  
ATOM   1719  CB  MET A 113      -0.269 -21.739   0.982  1.00  0.91           C  
ATOM   1720  CG  MET A 113       1.045 -22.420   1.226  1.00  0.91           C  
ATOM   1721  SD  MET A 113       1.148 -23.169   2.882  1.00  0.91           S  
ATOM   1722  CE  MET A 113       1.431 -21.732   3.950  1.00  0.91           C  
ATOM   1723  H   MET A 113      -2.289 -20.336   0.437  1.00  0.91           H  
ATOM   1724  HA  MET A 113       0.497 -20.245  -0.349  1.00  0.91           H  
ATOM   1725 1HB  MET A 113      -0.526 -21.129   1.845  1.00  0.91           H  
ATOM   1726 2HB  MET A 113      -1.019 -22.526   0.932  1.00  0.91           H  
ATOM   1727 1HG  MET A 113       1.198 -23.202   0.478  1.00  0.91           H  
ATOM   1728 2HG  MET A 113       1.831 -21.684   1.123  1.00  0.91           H  
ATOM   1729 1HE  MET A 113       1.516 -22.053   4.984  1.00  0.91           H  
ATOM   1730 2HE  MET A 113       2.360 -21.230   3.653  1.00  0.91           H  
ATOM   1731 3HE  MET A 113       0.596 -21.033   3.857  1.00  0.91           H  
ATOM   1732  N   ARG A 114      -1.452 -22.249  -2.057  1.00  0.92           N  
ATOM   1733  CA  ARG A 114      -1.510 -23.186  -3.189  1.00  0.92           C  
ATOM   1734  C   ARG A 114      -0.602 -22.860  -4.371  1.00  0.92           C  
ATOM   1735  O   ARG A 114      -0.068 -23.769  -5.007  1.00  0.92           O  
ATOM   1736  CB  ARG A 114      -2.922 -23.287  -3.752  1.00  0.92           C  
ATOM   1737  CG  ARG A 114      -3.074 -24.323  -4.877  1.00  0.92           C  
ATOM   1738  CD  ARG A 114      -4.463 -24.392  -5.447  1.00  0.92           C  
ATOM   1739  NE  ARG A 114      -5.459 -24.841  -4.497  1.00  0.92           N  
ATOM   1740  CZ  ARG A 114      -5.716 -26.129  -4.187  1.00  0.92           C  
ATOM   1741  NH1 ARG A 114      -5.022 -27.108  -4.748  1.00  0.92           N  
ATOM   1742  NH2 ARG A 114      -6.673 -26.404  -3.318  1.00  0.92           N  
ATOM   1743  H   ARG A 114      -2.322 -22.003  -1.589  1.00  0.92           H  
ATOM   1744  HA  ARG A 114      -1.227 -24.167  -2.810  1.00  0.92           H  
ATOM   1745 1HB  ARG A 114      -3.618 -23.546  -2.951  1.00  0.92           H  
ATOM   1746 2HB  ARG A 114      -3.230 -22.316  -4.144  1.00  0.92           H  
ATOM   1747 1HG  ARG A 114      -2.394 -24.058  -5.689  1.00  0.92           H  
ATOM   1748 2HG  ARG A 114      -2.812 -25.308  -4.494  1.00  0.92           H  
ATOM   1749 1HD  ARG A 114      -4.754 -23.405  -5.764  1.00  0.92           H  
ATOM   1750 2HD  ARG A 114      -4.476 -25.063  -6.304  1.00  0.92           H  
ATOM   1751  HE  ARG A 114      -6.041 -24.114  -4.047  1.00  0.92           H  
ATOM   1752 1HH1 ARG A 114      -4.292 -26.892  -5.413  1.00  0.92           H  
ATOM   1753 2HH1 ARG A 114      -5.218 -28.070  -4.509  1.00  0.92           H  
ATOM   1754 1HH2 ARG A 114      -7.207 -25.627  -2.888  1.00  0.92           H  
ATOM   1755 2HH2 ARG A 114      -6.881 -27.356  -3.074  1.00  0.92           H  
ATOM   1756  N   TYR A 115      -0.477 -21.586  -4.712  1.00  0.90           N  
ATOM   1757  CA  TYR A 115       0.304 -21.187  -5.876  1.00  0.90           C  
ATOM   1758  C   TYR A 115       1.616 -20.468  -5.535  1.00  0.90           C  
ATOM   1759  O   TYR A 115       2.203 -19.793  -6.393  1.00  0.90           O  
ATOM   1760  CB  TYR A 115      -0.537 -20.301  -6.759  1.00  0.90           C  
ATOM   1761  CG  TYR A 115      -1.785 -20.930  -7.287  1.00  0.90           C  
ATOM   1762  CD1 TYR A 115      -3.003 -20.555  -6.753  1.00  0.90           C  
ATOM   1763  CD2 TYR A 115      -1.726 -21.871  -8.295  1.00  0.90           C  
ATOM   1764  CE1 TYR A 115      -4.164 -21.109  -7.234  1.00  0.90           C  
ATOM   1765  CE2 TYR A 115      -2.889 -22.434  -8.777  1.00  0.90           C  
ATOM   1766  CZ  TYR A 115      -4.105 -22.054  -8.253  1.00  0.90           C  
ATOM   1767  OH  TYR A 115      -5.269 -22.610  -8.735  1.00  0.90           O  
ATOM   1768  H   TYR A 115      -0.929 -20.883  -4.141  1.00  0.90           H  
ATOM   1769  HA  TYR A 115       0.565 -22.085  -6.434  1.00  0.90           H  
ATOM   1770 1HB  TYR A 115      -0.834 -19.452  -6.166  1.00  0.90           H  
ATOM   1771 2HB  TYR A 115       0.054 -19.947  -7.600  1.00  0.90           H  
ATOM   1772  HD1 TYR A 115      -3.043 -19.813  -5.952  1.00  0.90           H  
ATOM   1773  HD2 TYR A 115      -0.763 -22.167  -8.710  1.00  0.90           H  
ATOM   1774  HE1 TYR A 115      -5.124 -20.808  -6.814  1.00  0.90           H  
ATOM   1775  HE2 TYR A 115      -2.846 -23.177  -9.574  1.00  0.90           H  
ATOM   1776  HH  TYR A 115      -5.060 -23.219  -9.448  1.00  0.90           H  
ATOM   1777  N   ARG A 116       2.060 -20.573  -4.287  1.00  0.85           N  
ATOM   1778  CA  ARG A 116       3.284 -19.901  -3.842  1.00  0.85           C  
ATOM   1779  C   ARG A 116       4.200 -20.867  -3.100  1.00  0.85           C  
ATOM   1780  O   ARG A 116       3.758 -21.883  -2.566  1.00  0.85           O  
ATOM   1781  CB  ARG A 116       2.955 -18.727  -2.914  1.00  0.85           C  
ATOM   1782  CG  ARG A 116       2.180 -17.555  -3.538  1.00  0.85           C  
ATOM   1783  CD  ARG A 116       1.873 -16.464  -2.530  1.00  0.85           C  
ATOM   1784  NE  ARG A 116       1.214 -15.302  -3.157  1.00  0.85           N  
ATOM   1785  CZ  ARG A 116      -0.117 -15.178  -3.379  1.00  0.85           C  
ATOM   1786  NH1 ARG A 116      -0.975 -16.107  -3.048  1.00  0.85           N  
ATOM   1787  NH2 ARG A 116      -0.547 -14.103  -3.957  1.00  0.85           N  
ATOM   1788  H   ARG A 116       1.546 -21.143  -3.613  1.00  0.85           H  
ATOM   1789  HA  ARG A 116       3.819 -19.521  -4.711  1.00  0.85           H  
ATOM   1790 1HB  ARG A 116       2.350 -19.101  -2.083  1.00  0.85           H  
ATOM   1791 2HB  ARG A 116       3.878 -18.335  -2.482  1.00  0.85           H  
ATOM   1792 1HG  ARG A 116       2.762 -17.125  -4.356  1.00  0.85           H  
ATOM   1793 2HG  ARG A 116       1.231 -17.925  -3.918  1.00  0.85           H  
ATOM   1794 1HD  ARG A 116       1.207 -16.860  -1.759  1.00  0.85           H  
ATOM   1795 2HD  ARG A 116       2.801 -16.122  -2.064  1.00  0.85           H  
ATOM   1796  HE  ARG A 116       1.796 -14.509  -3.476  1.00  0.85           H  
ATOM   1797 1HH1 ARG A 116      -0.673 -16.980  -2.604  1.00  0.85           H  
ATOM   1798 2HH1 ARG A 116      -1.950 -15.980  -3.260  1.00  0.85           H  
ATOM   1799 1HH2 ARG A 116       0.151 -13.398  -4.231  1.00  0.85           H  
ATOM   1800 2HH2 ARG A 116      -1.537 -14.009  -4.150  1.00  0.85           H  
ATOM   1801  N   HIS A 117       5.492 -20.592  -3.073  1.00  0.79           N  
ATOM   1802  CA  HIS A 117       6.317 -21.410  -2.207  1.00  0.79           C  
ATOM   1803  C   HIS A 117       5.781 -21.146  -0.820  1.00  0.79           C  
ATOM   1804  O   HIS A 117       5.596 -19.980  -0.472  1.00  0.79           O  
ATOM   1805  CB  HIS A 117       7.791 -21.015  -2.297  1.00  0.79           C  
ATOM   1806  CG  HIS A 117       8.682 -21.792  -1.394  1.00  0.79           C  
ATOM   1807  ND1 HIS A 117       8.635 -21.647  -0.025  1.00  0.79           N  
ATOM   1808  CD2 HIS A 117       9.683 -22.663  -1.640  1.00  0.79           C  
ATOM   1809  CE1 HIS A 117       9.534 -22.429   0.525  1.00  0.79           C  
ATOM   1810  NE2 HIS A 117      10.188 -23.040  -0.426  1.00  0.79           N  
ATOM   1811  H   HIS A 117       5.864 -19.762  -3.527  1.00  0.79           H  
ATOM   1812  HA  HIS A 117       6.205 -22.466  -2.440  1.00  0.79           H  
ATOM   1813 1HB  HIS A 117       8.139 -21.153  -3.319  1.00  0.79           H  
ATOM   1814 2HB  HIS A 117       7.903 -19.961  -2.061  1.00  0.79           H  
ATOM   1815  HD2 HIS A 117      10.034 -22.994  -2.616  1.00  0.79           H  
ATOM   1816  HE1 HIS A 117       9.743 -22.535   1.580  1.00  0.79           H  
ATOM   1817  HE2 HIS A 117      10.983 -23.668  -0.247  1.00  0.79           H  
ATOM   1818  N   GLY A 118       5.519 -22.170  -0.025  1.00  0.73           N  
ATOM   1819  CA  GLY A 118       4.991 -21.853   1.288  1.00  0.73           C  
ATOM   1820  C   GLY A 118       5.793 -22.436   2.417  1.00  0.73           C  
ATOM   1821  O   GLY A 118       6.320 -23.550   2.305  1.00  0.73           O  
ATOM   1822  H   GLY A 118       5.667 -23.114  -0.337  1.00  0.73           H  
ATOM   1823 1HA  GLY A 118       4.918 -20.781   1.412  1.00  0.73           H  
ATOM   1824 2HA  GLY A 118       3.979 -22.236   1.351  1.00  0.73           H  
ATOM   1825  N   ILE A 119       5.815 -21.701   3.522  1.00  0.69           N  
ATOM   1826  CA  ILE A 119       6.452 -22.143   4.739  1.00  0.69           C  
ATOM   1827  C   ILE A 119       5.427 -22.062   5.859  1.00  0.69           C  
ATOM   1828  O   ILE A 119       4.854 -20.994   6.096  1.00  0.69           O  
ATOM   1829  CB  ILE A 119       7.681 -21.287   5.109  1.00  0.69           C  
ATOM   1830  CG1 ILE A 119       8.688 -21.301   3.982  1.00  0.69           C  
ATOM   1831  CG2 ILE A 119       8.328 -21.845   6.385  1.00  0.69           C  
ATOM   1832  CD1 ILE A 119       9.837 -20.409   4.186  1.00  0.69           C  
ATOM   1833  H   ILE A 119       5.380 -20.782   3.493  1.00  0.69           H  
ATOM   1834  HA  ILE A 119       6.772 -23.160   4.611  1.00  0.69           H  
ATOM   1835  HB  ILE A 119       7.377 -20.262   5.270  1.00  0.69           H  
ATOM   1836 1HG1 ILE A 119       9.051 -22.278   3.857  1.00  0.69           H  
ATOM   1837 2HG1 ILE A 119       8.193 -20.993   3.061  1.00  0.69           H  
ATOM   1838 1HG2 ILE A 119       9.188 -21.248   6.633  1.00  0.69           H  
ATOM   1839 2HG2 ILE A 119       7.612 -21.819   7.208  1.00  0.69           H  
ATOM   1840 3HG2 ILE A 119       8.639 -22.877   6.213  1.00  0.69           H  
ATOM   1841 1HD1 ILE A 119      10.498 -20.496   3.323  1.00  0.69           H  
ATOM   1842 2HD1 ILE A 119       9.501 -19.391   4.285  1.00  0.69           H  
ATOM   1843 3HD1 ILE A 119      10.364 -20.702   5.080  1.00  0.69           H  
ATOM   1844  N   ALA A 120       5.165 -23.175   6.524  1.00  0.67           N  
ATOM   1845  CA  ALA A 120       4.188 -23.132   7.605  1.00  0.67           C  
ATOM   1846  C   ALA A 120       4.850 -23.485   8.905  1.00  0.67           C  
ATOM   1847  O   ALA A 120       5.650 -24.421   8.962  1.00  0.67           O  
ATOM   1848  CB  ALA A 120       3.034 -24.065   7.355  1.00  0.67           C  
ATOM   1849  H   ALA A 120       5.669 -24.029   6.277  1.00  0.67           H  
ATOM   1850  HA  ALA A 120       3.803 -22.122   7.681  1.00  0.67           H  
ATOM   1851 1HB  ALA A 120       2.322 -23.992   8.178  1.00  0.67           H  
ATOM   1852 2HB  ALA A 120       2.540 -23.802   6.423  1.00  0.67           H  
ATOM   1853 3HB  ALA A 120       3.418 -25.058   7.293  1.00  0.67           H  
ATOM   1854  N   VAL A 121       4.463 -22.789   9.952  1.00  0.67           N  
ATOM   1855  CA  VAL A 121       5.057 -23.049  11.246  1.00  0.67           C  
ATOM   1856  C   VAL A 121       4.049 -23.590  12.250  1.00  0.67           C  
ATOM   1857  O   VAL A 121       2.945 -23.057  12.410  1.00  0.67           O  
ATOM   1858  CB  VAL A 121       5.700 -21.769  11.777  1.00  0.67           C  
ATOM   1859  CG1 VAL A 121       6.319 -22.037  13.118  1.00  0.67           C  
ATOM   1860  CG2 VAL A 121       6.751 -21.243  10.768  1.00  0.67           C  
ATOM   1861  H   VAL A 121       3.806 -22.014   9.818  1.00  0.67           H  
ATOM   1862  HA  VAL A 121       5.840 -23.796  11.125  1.00  0.67           H  
ATOM   1863  HB  VAL A 121       4.926 -21.018  11.922  1.00  0.67           H  
ATOM   1864 1HG1 VAL A 121       6.738 -21.122  13.487  1.00  0.67           H  
ATOM   1865 2HG1 VAL A 121       5.561 -22.387  13.799  1.00  0.67           H  
ATOM   1866 3HG1 VAL A 121       7.100 -22.793  13.027  1.00  0.67           H  
ATOM   1867 1HG2 VAL A 121       7.191 -20.338  11.157  1.00  0.67           H  
ATOM   1868 2HG2 VAL A 121       7.527 -21.981  10.620  1.00  0.67           H  
ATOM   1869 3HG2 VAL A 121       6.268 -21.028   9.813  1.00  0.67           H  
ATOM   1870  N   ALA A 122       4.451 -24.652  12.942  1.00  0.70           N  
ATOM   1871  CA  ALA A 122       3.605 -25.303  13.923  1.00  0.70           C  
ATOM   1872  C   ALA A 122       4.383 -25.646  15.198  1.00  0.70           C  
ATOM   1873  O   ALA A 122       5.625 -25.677  15.222  1.00  0.70           O  
ATOM   1874  CB  ALA A 122       2.991 -26.569  13.326  1.00  0.70           C  
ATOM   1875  H   ALA A 122       5.367 -25.047  12.749  1.00  0.70           H  
ATOM   1876  HA  ALA A 122       2.810 -24.608  14.190  1.00  0.70           H  
ATOM   1877 1HB  ALA A 122       2.329 -27.029  14.054  1.00  0.70           H  
ATOM   1878 2HB  ALA A 122       2.422 -26.306  12.446  1.00  0.70           H  
ATOM   1879 3HB  ALA A 122       3.781 -27.266  13.056  1.00  0.70           H  
ATOM   1880  N   GLY A 123       3.627 -25.842  16.268  1.00  0.75           N  
ATOM   1881  CA  GLY A 123       4.163 -26.202  17.574  1.00  0.75           C  
ATOM   1882  C   GLY A 123       3.381 -25.468  18.641  1.00  0.75           C  
ATOM   1883  O   GLY A 123       2.208 -25.157  18.456  1.00  0.75           O  
ATOM   1884  H   GLY A 123       2.619 -25.739  16.147  1.00  0.75           H  
ATOM   1885 1HA  GLY A 123       4.095 -27.275  17.734  1.00  0.75           H  
ATOM   1886 2HA  GLY A 123       5.207 -25.941  17.643  1.00  0.75           H  
ATOM   1887  N   THR A 124       4.046 -25.150  19.735  1.00  0.79           N  
ATOM   1888  CA  THR A 124       3.402 -24.412  20.802  1.00  0.79           C  
ATOM   1889  C   THR A 124       3.972 -22.984  20.903  1.00  0.79           C  
ATOM   1890  O   THR A 124       3.575 -22.088  20.154  1.00  0.79           O  
ATOM   1891  CB  THR A 124       3.589 -25.151  22.148  1.00  0.79           C  
ATOM   1892  OG1 THR A 124       4.996 -25.317  22.397  1.00  0.79           O  
ATOM   1893  CG2 THR A 124       2.922 -26.509  22.108  1.00  0.79           C  
ATOM   1894  H   THR A 124       4.994 -25.498  19.835  1.00  0.79           H  
ATOM   1895  HA  THR A 124       2.334 -24.338  20.593  1.00  0.79           H  
ATOM   1896  HB  THR A 124       3.147 -24.556  22.952  1.00  0.79           H  
ATOM   1897  HG1 THR A 124       5.328 -26.028  21.809  1.00  0.79           H  
ATOM   1898 1HG2 THR A 124       3.064 -27.005  23.053  1.00  0.79           H  
ATOM   1899 2HG2 THR A 124       1.865 -26.375  21.926  1.00  0.79           H  
ATOM   1900 3HG2 THR A 124       3.356 -27.109  21.313  1.00  0.79           H  
ATOM   1901  N   HIS A 125       4.927 -22.771  21.797  1.00  0.82           N  
ATOM   1902  CA  HIS A 125       5.381 -21.419  22.088  1.00  0.82           C  
ATOM   1903  C   HIS A 125       6.355 -20.811  21.095  1.00  0.82           C  
ATOM   1904  O   HIS A 125       6.571 -19.600  21.097  1.00  0.82           O  
ATOM   1905  CB  HIS A 125       5.997 -21.410  23.473  1.00  0.82           C  
ATOM   1906  CG  HIS A 125       7.230 -22.222  23.617  1.00  0.82           C  
ATOM   1907  ND1 HIS A 125       7.235 -23.588  23.466  1.00  0.82           N  
ATOM   1908  CD2 HIS A 125       8.502 -21.868  23.941  1.00  0.82           C  
ATOM   1909  CE1 HIS A 125       8.466 -24.041  23.670  1.00  0.82           C  
ATOM   1910  NE2 HIS A 125       9.251 -23.017  23.967  1.00  0.82           N  
ATOM   1911  H   HIS A 125       5.284 -23.560  22.317  1.00  0.82           H  
ATOM   1912  HA  HIS A 125       4.510 -20.765  22.119  1.00  0.82           H  
ATOM   1913 1HB  HIS A 125       6.240 -20.381  23.731  1.00  0.82           H  
ATOM   1914 2HB  HIS A 125       5.265 -21.767  24.193  1.00  0.82           H  
ATOM   1915  HD1 HIS A 125       6.426 -24.170  23.221  1.00  0.82           H  
ATOM   1916  HD2 HIS A 125       8.968 -20.908  24.166  1.00  0.82           H  
ATOM   1917  HE1 HIS A 125       8.684 -25.099  23.595  1.00  0.82           H  
ATOM   1918  N   GLY A 126       6.924 -21.624  20.222  1.00  0.83           N  
ATOM   1919  CA  GLY A 126       7.883 -21.110  19.260  1.00  0.83           C  
ATOM   1920  C   GLY A 126       7.247 -20.743  17.924  1.00  0.83           C  
ATOM   1921  O   GLY A 126       7.940 -20.265  17.021  1.00  0.83           O  
ATOM   1922  H   GLY A 126       6.710 -22.610  20.244  1.00  0.83           H  
ATOM   1923 1HA  GLY A 126       8.382 -20.236  19.679  1.00  0.83           H  
ATOM   1924 2HA  GLY A 126       8.658 -21.859  19.097  1.00  0.83           H  
ATOM   1925  N   LYS A 127       5.928 -20.931  17.785  1.00  0.82           N  
ATOM   1926  CA  LYS A 127       5.297 -20.686  16.487  1.00  0.82           C  
ATOM   1927  C   LYS A 127       5.428 -19.264  15.949  1.00  0.82           C  
ATOM   1928  O   LYS A 127       5.906 -19.041  14.827  1.00  0.82           O  
ATOM   1929  CB  LYS A 127       3.813 -21.006  16.581  1.00  0.82           C  
ATOM   1930  CG  LYS A 127       3.037 -20.756  15.315  1.00  0.82           C  
ATOM   1931  CD  LYS A 127       1.553 -20.962  15.535  1.00  0.82           C  
ATOM   1932  CE  LYS A 127       0.949 -19.860  16.432  1.00  0.82           C  
ATOM   1933  NZ  LYS A 127      -0.561 -19.941  16.526  1.00  0.82           N  
ATOM   1934  H   LYS A 127       5.356 -21.278  18.562  1.00  0.82           H  
ATOM   1935  HA  LYS A 127       5.760 -21.358  15.777  1.00  0.82           H  
ATOM   1936 1HB  LYS A 127       3.687 -22.063  16.842  1.00  0.82           H  
ATOM   1937 2HB  LYS A 127       3.361 -20.422  17.382  1.00  0.82           H  
ATOM   1938 1HG  LYS A 127       3.201 -19.737  14.976  1.00  0.82           H  
ATOM   1939 2HG  LYS A 127       3.370 -21.439  14.536  1.00  0.82           H  
ATOM   1940 1HD  LYS A 127       1.071 -20.921  14.583  1.00  0.82           H  
ATOM   1941 2HD  LYS A 127       1.362 -21.946  15.977  1.00  0.82           H  
ATOM   1942 1HE  LYS A 127       1.369 -19.958  17.431  1.00  0.82           H  
ATOM   1943 2HE  LYS A 127       1.225 -18.888  16.032  1.00  0.82           H  
ATOM   1944 1HZ  LYS A 127      -0.912 -19.215  17.114  1.00  0.82           H  
ATOM   1945 2HZ  LYS A 127      -1.016 -19.840  15.604  1.00  0.82           H  
ATOM   1946 3HZ  LYS A 127      -0.847 -20.825  16.898  1.00  0.82           H  
ATOM   1947  N   THR A 128       5.003 -18.299  16.753  1.00  0.79           N  
ATOM   1948  CA  THR A 128       4.967 -16.905  16.335  1.00  0.79           C  
ATOM   1949  C   THR A 128       6.341 -16.309  16.099  1.00  0.79           C  
ATOM   1950  O   THR A 128       6.588 -15.630  15.088  1.00  0.79           O  
ATOM   1951  CB  THR A 128       4.196 -16.088  17.375  1.00  0.79           C  
ATOM   1952  OG1 THR A 128       2.849 -16.550  17.437  1.00  0.79           O  
ATOM   1953  CG2 THR A 128       4.209 -14.691  17.033  1.00  0.79           C  
ATOM   1954  H   THR A 128       4.664 -18.550  17.670  1.00  0.79           H  
ATOM   1955  HA  THR A 128       4.431 -16.855  15.391  1.00  0.79           H  
ATOM   1956  HB  THR A 128       4.660 -16.218  18.349  1.00  0.79           H  
ATOM   1957  HG1 THR A 128       2.456 -16.445  16.537  1.00  0.79           H  
ATOM   1958 1HG2 THR A 128       3.663 -14.127  17.787  1.00  0.79           H  
ATOM   1959 2HG2 THR A 128       5.235 -14.364  16.996  1.00  0.79           H  
ATOM   1960 3HG2 THR A 128       3.741 -14.552  16.060  1.00  0.79           H  
ATOM   1961  N   THR A 129       7.244 -16.580  17.032  1.00  0.77           N  
ATOM   1962  CA  THR A 129       8.592 -16.068  16.949  1.00  0.77           C  
ATOM   1963  C   THR A 129       9.294 -16.651  15.730  1.00  0.77           C  
ATOM   1964  O   THR A 129       9.904 -15.912  14.959  1.00  0.77           O  
ATOM   1965  CB  THR A 129       9.360 -16.376  18.242  1.00  0.77           C  
ATOM   1966  OG1 THR A 129       8.718 -15.721  19.350  1.00  0.77           O  
ATOM   1967  CG2 THR A 129      10.798 -15.902  18.137  1.00  0.77           C  
ATOM   1968  H   THR A 129       6.978 -17.155  17.819  1.00  0.77           H  
ATOM   1969  HA  THR A 129       8.549 -14.985  16.827  1.00  0.77           H  
ATOM   1970  HB  THR A 129       9.345 -17.453  18.413  1.00  0.77           H  
ATOM   1971  HG1 THR A 129       9.122 -16.030  20.170  1.00  0.77           H  
ATOM   1972 1HG2 THR A 129      11.332 -16.131  19.061  1.00  0.77           H  
ATOM   1973 2HG2 THR A 129      11.275 -16.407  17.308  1.00  0.77           H  
ATOM   1974 3HG2 THR A 129      10.810 -14.844  17.971  1.00  0.77           H  
ATOM   1975  N   THR A 130       9.161 -17.965  15.511  1.00  0.74           N  
ATOM   1976  CA  THR A 130       9.807 -18.600  14.375  1.00  0.74           C  
ATOM   1977  C   THR A 130       9.272 -18.045  13.061  1.00  0.74           C  
ATOM   1978  O   THR A 130      10.040 -17.728  12.154  1.00  0.74           O  
ATOM   1979  CB  THR A 130       9.609 -20.116  14.414  1.00  0.74           C  
ATOM   1980  OG1 THR A 130      10.187 -20.639  15.601  1.00  0.74           O  
ATOM   1981  CG2 THR A 130      10.250 -20.760  13.228  1.00  0.74           C  
ATOM   1982  H   THR A 130       8.630 -18.563  16.146  1.00  0.74           H  
ATOM   1983  HA  THR A 130      10.870 -18.396  14.419  1.00  0.74           H  
ATOM   1984  HB  THR A 130       8.557 -20.335  14.423  1.00  0.74           H  
ATOM   1985  HG1 THR A 130       9.537 -20.533  16.330  1.00  0.74           H  
ATOM   1986 1HG2 THR A 130      10.089 -21.817  13.297  1.00  0.74           H  
ATOM   1987 2HG2 THR A 130       9.793 -20.372  12.325  1.00  0.74           H  
ATOM   1988 3HG2 THR A 130      11.320 -20.545  13.223  1.00  0.74           H  
ATOM   1989  N   THR A 131       7.956 -17.889  12.950  1.00  0.72           N  
ATOM   1990  CA  THR A 131       7.374 -17.393  11.711  1.00  0.72           C  
ATOM   1991  C   THR A 131       7.960 -16.022  11.369  1.00  0.72           C  
ATOM   1992  O   THR A 131       8.363 -15.764  10.225  1.00  0.72           O  
ATOM   1993  CB  THR A 131       5.855 -17.269  11.865  1.00  0.72           C  
ATOM   1994  OG1 THR A 131       5.324 -18.537  12.221  1.00  0.72           O  
ATOM   1995  CG2 THR A 131       5.236 -16.902  10.566  1.00  0.72           C  
ATOM   1996  H   THR A 131       7.336 -18.156  13.718  1.00  0.72           H  
ATOM   1997  HA  THR A 131       7.610 -18.079  10.901  1.00  0.72           H  
ATOM   1998  HB  THR A 131       5.613 -16.528  12.631  1.00  0.72           H  
ATOM   1999  HG1 THR A 131       5.643 -18.783  13.119  1.00  0.72           H  
ATOM   2000 1HG2 THR A 131       4.163 -16.842  10.665  1.00  0.72           H  
ATOM   2001 2HG2 THR A 131       5.627 -15.946  10.222  1.00  0.72           H  
ATOM   2002 3HG2 THR A 131       5.477 -17.679   9.878  1.00  0.72           H  
ATOM   2003  N   SER A 132       8.013 -15.153  12.383  1.00  0.71           N  
ATOM   2004  CA  SER A 132       8.523 -13.802  12.254  1.00  0.71           C  
ATOM   2005  C   SER A 132      10.023 -13.770  11.928  1.00  0.71           C  
ATOM   2006  O   SER A 132      10.467 -12.963  11.100  1.00  0.71           O  
ATOM   2007  CB  SER A 132       8.229 -13.080  13.526  1.00  0.71           C  
ATOM   2008  OG  SER A 132       6.856 -12.961  13.710  1.00  0.71           O  
ATOM   2009  H   SER A 132       7.657 -15.441  13.297  1.00  0.71           H  
ATOM   2010  HA  SER A 132       7.987 -13.314  11.442  1.00  0.71           H  
ATOM   2011 1HB  SER A 132       8.661 -13.629  14.355  1.00  0.71           H  
ATOM   2012 2HB  SER A 132       8.664 -12.119  13.496  1.00  0.71           H  
ATOM   2013  HG  SER A 132       6.551 -13.859  13.957  1.00  0.71           H  
ATOM   2014  N   LEU A 133      10.804 -14.659  12.556  1.00  0.70           N  
ATOM   2015  CA  LEU A 133      12.239 -14.747  12.286  1.00  0.70           C  
ATOM   2016  C   LEU A 133      12.507 -15.142  10.842  1.00  0.70           C  
ATOM   2017  O   LEU A 133      13.382 -14.563  10.191  1.00  0.70           O  
ATOM   2018  CB  LEU A 133      12.891 -15.789  13.199  1.00  0.70           C  
ATOM   2019  CG  LEU A 133      13.072 -15.452  14.650  1.00  0.70           C  
ATOM   2020  CD1 LEU A 133      13.447 -16.690  15.408  1.00  0.70           C  
ATOM   2021  CD2 LEU A 133      14.179 -14.515  14.750  1.00  0.70           C  
ATOM   2022  H   LEU A 133      10.399 -15.281  13.255  1.00  0.70           H  
ATOM   2023  HA  LEU A 133      12.688 -13.777  12.479  1.00  0.70           H  
ATOM   2024 1HB  LEU A 133      12.289 -16.694  13.154  1.00  0.70           H  
ATOM   2025 2HB  LEU A 133      13.873 -16.023  12.799  1.00  0.70           H  
ATOM   2026  HG  LEU A 133      12.167 -15.019  15.058  1.00  0.70           H  
ATOM   2027 1HD1 LEU A 133      13.611 -16.447  16.455  1.00  0.70           H  
ATOM   2028 2HD1 LEU A 133      12.653 -17.403  15.324  1.00  0.70           H  
ATOM   2029 3HD1 LEU A 133      14.355 -17.106  14.986  1.00  0.70           H  
ATOM   2030 1HD2 LEU A 133      14.356 -14.260  15.789  1.00  0.70           H  
ATOM   2031 2HD2 LEU A 133      15.042 -14.979  14.352  1.00  0.70           H  
ATOM   2032 3HD2 LEU A 133      13.947 -13.636  14.177  1.00  0.70           H  
ATOM   2033  N   ILE A 134      11.717 -16.076  10.312  1.00  0.71           N  
ATOM   2034  CA  ILE A 134      11.893 -16.530   8.939  1.00  0.71           C  
ATOM   2035  C   ILE A 134      11.600 -15.362   8.016  1.00  0.71           C  
ATOM   2036  O   ILE A 134      12.373 -15.067   7.102  1.00  0.71           O  
ATOM   2037  CB  ILE A 134      10.962 -17.714   8.621  1.00  0.71           C  
ATOM   2038  CG1 ILE A 134      11.344 -18.932   9.454  1.00  0.71           C  
ATOM   2039  CG2 ILE A 134      11.143 -18.104   7.146  1.00  0.71           C  
ATOM   2040  CD1 ILE A 134      10.293 -19.998   9.442  1.00  0.71           C  
ATOM   2041  H   ILE A 134      11.007 -16.521  10.899  1.00  0.71           H  
ATOM   2042  HA  ILE A 134      12.918 -16.822   8.774  1.00  0.71           H  
ATOM   2043  HB  ILE A 134       9.927 -17.440   8.833  1.00  0.71           H  
ATOM   2044 1HG1 ILE A 134      12.265 -19.354   9.059  1.00  0.71           H  
ATOM   2045 2HG1 ILE A 134      11.528 -18.621  10.478  1.00  0.71           H  
ATOM   2046 1HG2 ILE A 134      10.493 -18.941   6.908  1.00  0.71           H  
ATOM   2047 2HG2 ILE A 134      10.909 -17.275   6.509  1.00  0.71           H  
ATOM   2048 3HG2 ILE A 134      12.180 -18.392   6.978  1.00  0.71           H  
ATOM   2049 1HD1 ILE A 134      10.618 -20.836  10.049  1.00  0.71           H  
ATOM   2050 2HD1 ILE A 134       9.367 -19.592   9.852  1.00  0.71           H  
ATOM   2051 3HD1 ILE A 134      10.129 -20.322   8.433  1.00  0.71           H  
ATOM   2052  N   ALA A 135      10.501 -14.650   8.278  1.00  0.72           N  
ATOM   2053  CA  ALA A 135      10.172 -13.498   7.455  1.00  0.72           C  
ATOM   2054  C   ALA A 135      11.283 -12.439   7.491  1.00  0.72           C  
ATOM   2055  O   ALA A 135      11.634 -11.871   6.448  1.00  0.72           O  
ATOM   2056  CB  ALA A 135       8.855 -12.892   7.925  1.00  0.72           C  
ATOM   2057  H   ALA A 135       9.879 -14.928   9.042  1.00  0.72           H  
ATOM   2058  HA  ALA A 135      10.074 -13.835   6.430  1.00  0.72           H  
ATOM   2059 1HB  ALA A 135       8.592 -12.047   7.291  1.00  0.72           H  
ATOM   2060 2HB  ALA A 135       8.067 -13.648   7.871  1.00  0.72           H  
ATOM   2061 3HB  ALA A 135       8.958 -12.553   8.955  1.00  0.72           H  
ATOM   2062  N   SER A 136      11.866 -12.207   8.678  1.00  0.74           N  
ATOM   2063  CA  SER A 136      12.923 -11.212   8.842  1.00  0.74           C  
ATOM   2064  C   SER A 136      14.195 -11.611   8.107  1.00  0.74           C  
ATOM   2065  O   SER A 136      14.822 -10.781   7.439  1.00  0.74           O  
ATOM   2066  CB  SER A 136      13.216 -11.018  10.313  1.00  0.74           C  
ATOM   2067  OG  SER A 136      12.093 -10.476  10.971  1.00  0.74           O  
ATOM   2068  H   SER A 136      11.528 -12.701   9.504  1.00  0.74           H  
ATOM   2069  HA  SER A 136      12.569 -10.269   8.428  1.00  0.74           H  
ATOM   2070 1HB  SER A 136      13.475 -11.975  10.764  1.00  0.74           H  
ATOM   2071 2HB  SER A 136      14.074 -10.357  10.436  1.00  0.74           H  
ATOM   2072  HG  SER A 136      11.412 -11.182  10.947  1.00  0.74           H  
ATOM   2073  N   VAL A 137      14.565 -12.885   8.199  1.00  0.77           N  
ATOM   2074  CA  VAL A 137      15.738 -13.368   7.496  1.00  0.77           C  
ATOM   2075  C   VAL A 137      15.584 -13.303   6.004  1.00  0.77           C  
ATOM   2076  O   VAL A 137      16.505 -12.875   5.299  1.00  0.77           O  
ATOM   2077  CB  VAL A 137      16.115 -14.782   7.921  1.00  0.77           C  
ATOM   2078  CG1 VAL A 137      17.137 -15.294   6.987  1.00  0.77           C  
ATOM   2079  CG2 VAL A 137      16.736 -14.729   9.330  1.00  0.77           C  
ATOM   2080  H   VAL A 137      14.022 -13.528   8.777  1.00  0.77           H  
ATOM   2081  HA  VAL A 137      16.570 -12.728   7.763  1.00  0.77           H  
ATOM   2082  HB  VAL A 137      15.237 -15.440   7.909  1.00  0.77           H  
ATOM   2083 1HG1 VAL A 137      17.432 -16.280   7.302  1.00  0.77           H  
ATOM   2084 2HG1 VAL A 137      16.709 -15.334   5.996  1.00  0.77           H  
ATOM   2085 3HG1 VAL A 137      17.984 -14.630   6.984  1.00  0.77           H  
ATOM   2086 1HG2 VAL A 137      17.042 -15.718   9.633  1.00  0.77           H  
ATOM   2087 2HG2 VAL A 137      17.611 -14.084   9.317  1.00  0.77           H  
ATOM   2088 3HG2 VAL A 137      16.005 -14.338  10.042  1.00  0.77           H  
ATOM   2089  N   PHE A 138      14.430 -13.714   5.500  1.00  0.81           N  
ATOM   2090  CA  PHE A 138      14.277 -13.645   4.072  1.00  0.81           C  
ATOM   2091  C   PHE A 138      14.422 -12.198   3.621  1.00  0.81           C  
ATOM   2092  O   PHE A 138      15.180 -11.911   2.683  1.00  0.81           O  
ATOM   2093  CB  PHE A 138      12.918 -14.190   3.648  1.00  0.81           C  
ATOM   2094  CG  PHE A 138      12.813 -15.659   3.726  1.00  0.81           C  
ATOM   2095  CD1 PHE A 138      13.800 -16.406   4.339  1.00  0.81           C  
ATOM   2096  CD2 PHE A 138      11.761 -16.311   3.132  1.00  0.81           C  
ATOM   2097  CE1 PHE A 138      13.720 -17.768   4.377  1.00  0.81           C  
ATOM   2098  CE2 PHE A 138      11.686 -17.670   3.158  1.00  0.81           C  
ATOM   2099  CZ  PHE A 138      12.669 -18.404   3.786  1.00  0.81           C  
ATOM   2100  H   PHE A 138      13.684 -14.073   6.098  1.00  0.81           H  
ATOM   2101  HA  PHE A 138      15.061 -14.240   3.604  1.00  0.81           H  
ATOM   2102 1HB  PHE A 138      12.157 -13.766   4.301  1.00  0.81           H  
ATOM   2103 2HB  PHE A 138      12.692 -13.874   2.635  1.00  0.81           H  
ATOM   2104  HD1 PHE A 138      14.640 -15.899   4.801  1.00  0.81           H  
ATOM   2105  HD2 PHE A 138      10.990 -15.729   2.629  1.00  0.81           H  
ATOM   2106  HE1 PHE A 138      14.486 -18.338   4.873  1.00  0.81           H  
ATOM   2107  HE2 PHE A 138      10.853 -18.167   2.682  1.00  0.81           H  
ATOM   2108  HZ  PHE A 138      12.612 -19.485   3.811  1.00  0.81           H  
ATOM   2109  N   ALA A 139      13.806 -11.263   4.373  1.00  0.85           N  
ATOM   2110  CA  ALA A 139      13.879  -9.850   4.021  1.00  0.85           C  
ATOM   2111  C   ALA A 139      15.323  -9.359   4.011  1.00  0.85           C  
ATOM   2112  O   ALA A 139      15.744  -8.652   3.089  1.00  0.85           O  
ATOM   2113  CB  ALA A 139      13.042  -9.044   4.998  1.00  0.85           C  
ATOM   2114  H   ALA A 139      13.220 -11.540   5.162  1.00  0.85           H  
ATOM   2115  HA  ALA A 139      13.473  -9.722   3.023  1.00  0.85           H  
ATOM   2116 1HB  ALA A 139      13.071  -7.993   4.722  1.00  0.85           H  
ATOM   2117 2HB  ALA A 139      12.013  -9.404   4.970  1.00  0.85           H  
ATOM   2118 3HB  ALA A 139      13.439  -9.167   6.001  1.00  0.85           H  
ATOM   2119  N   ALA A 140      16.115  -9.806   4.990  1.00  0.90           N  
ATOM   2120  CA  ALA A 140      17.524  -9.441   5.090  1.00  0.90           C  
ATOM   2121  C   ALA A 140      18.288  -9.892   3.847  1.00  0.90           C  
ATOM   2122  O   ALA A 140      19.252  -9.249   3.427  1.00  0.90           O  
ATOM   2123  CB  ALA A 140      18.137 -10.046   6.343  1.00  0.90           C  
ATOM   2124  H   ALA A 140      15.711 -10.387   5.725  1.00  0.90           H  
ATOM   2125  HA  ALA A 140      17.588  -8.356   5.152  1.00  0.90           H  
ATOM   2126 1HB  ALA A 140      19.183  -9.752   6.430  1.00  0.90           H  
ATOM   2127 2HB  ALA A 140      17.585  -9.695   7.209  1.00  0.90           H  
ATOM   2128 3HB  ALA A 140      18.075 -11.132   6.290  1.00  0.90           H  
ATOM   2129  N   GLY A 141      17.846 -11.003   3.256  1.00  0.93           N  
ATOM   2130  CA  GLY A 141      18.479 -11.586   2.080  1.00  0.93           C  
ATOM   2131  C   GLY A 141      18.024 -11.001   0.756  1.00  0.93           C  
ATOM   2132  O   GLY A 141      18.454 -11.471  -0.300  1.00  0.93           O  
ATOM   2133  H   GLY A 141      17.049 -11.494   3.674  1.00  0.93           H  
ATOM   2134 1HA  GLY A 141      19.550 -11.454   2.150  1.00  0.93           H  
ATOM   2135 2HA  GLY A 141      18.288 -12.656   2.079  1.00  0.93           H  
ATOM   2136  N   GLY A 142      17.151  -9.995   0.787  1.00  0.95           N  
ATOM   2137  CA  GLY A 142      16.638  -9.411  -0.444  1.00  0.95           C  
ATOM   2138  C   GLY A 142      15.431 -10.173  -0.987  1.00  0.95           C  
ATOM   2139  O   GLY A 142      14.950  -9.889  -2.086  1.00  0.95           O  
ATOM   2140  H   GLY A 142      16.819  -9.624   1.680  1.00  0.95           H  
ATOM   2141 1HA  GLY A 142      16.355  -8.376  -0.250  1.00  0.95           H  
ATOM   2142 2HA  GLY A 142      17.427  -9.390  -1.193  1.00  0.95           H  
ATOM   2143  N   LEU A 143      14.963 -11.158  -0.227  1.00  0.94           N  
ATOM   2144  CA  LEU A 143      13.817 -11.962  -0.599  1.00  0.94           C  
ATOM   2145  C   LEU A 143      12.648 -11.390   0.159  1.00  0.94           C  
ATOM   2146  O   LEU A 143      12.704 -11.257   1.367  1.00  0.94           O  
ATOM   2147  CB  LEU A 143      14.059 -13.438  -0.274  1.00  0.94           C  
ATOM   2148  CG  LEU A 143      12.913 -14.373  -0.505  1.00  0.94           C  
ATOM   2149  CD1 LEU A 143      12.590 -14.386  -1.972  1.00  0.94           C  
ATOM   2150  CD2 LEU A 143      13.313 -15.773  -0.010  1.00  0.94           C  
ATOM   2151  H   LEU A 143      15.384 -11.338   0.685  1.00  0.94           H  
ATOM   2152  HA  LEU A 143      13.631 -11.860  -1.667  1.00  0.94           H  
ATOM   2153 1HB  LEU A 143      14.893 -13.788  -0.880  1.00  0.94           H  
ATOM   2154 2HB  LEU A 143      14.351 -13.516   0.771  1.00  0.94           H  
ATOM   2155  HG  LEU A 143      12.033 -14.024   0.044  1.00  0.94           H  
ATOM   2156 1HD1 LEU A 143      11.773 -15.041  -2.155  1.00  0.94           H  
ATOM   2157 2HD1 LEU A 143      12.325 -13.382  -2.290  1.00  0.94           H  
ATOM   2158 3HD1 LEU A 143      13.460 -14.725  -2.531  1.00  0.94           H  
ATOM   2159 1HD2 LEU A 143      12.494 -16.463  -0.158  1.00  0.94           H  
ATOM   2160 2HD2 LEU A 143      14.184 -16.123  -0.561  1.00  0.94           H  
ATOM   2161 3HD2 LEU A 143      13.559 -15.730   1.034  1.00  0.94           H  
ATOM   2162  N   ASP A 144      11.623 -10.973  -0.542  1.00  0.91           N  
ATOM   2163  CA  ASP A 144      10.511 -10.292   0.097  1.00  0.91           C  
ATOM   2164  C   ASP A 144       9.228 -11.135   0.195  1.00  0.91           C  
ATOM   2165  O   ASP A 144       8.413 -11.118  -0.741  1.00  0.91           O  
ATOM   2166  CB  ASP A 144      10.244  -9.063  -0.735  1.00  0.91           C  
ATOM   2167  CG  ASP A 144       9.193  -8.200  -0.261  1.00  0.91           C  
ATOM   2168  OD1 ASP A 144       8.855  -8.187   0.883  1.00  0.91           O  
ATOM   2169  OD2 ASP A 144       8.654  -7.564  -1.124  1.00  0.91           O  
ATOM   2170  H   ASP A 144      11.630 -11.107  -1.543  1.00  0.91           H  
ATOM   2171  HA  ASP A 144      10.836  -9.971   1.079  1.00  0.91           H  
ATOM   2172 1HB  ASP A 144      11.161  -8.473  -0.801  1.00  0.91           H  
ATOM   2173 2HB  ASP A 144      10.007  -9.384  -1.746  1.00  0.91           H  
ATOM   2174  N   PRO A 145       9.004 -11.879   1.299  1.00  0.87           N  
ATOM   2175  CA  PRO A 145       7.900 -12.793   1.481  1.00  0.87           C  
ATOM   2176  C   PRO A 145       6.584 -12.112   1.767  1.00  0.87           C  
ATOM   2177  O   PRO A 145       6.536 -11.026   2.349  1.00  0.87           O  
ATOM   2178  CB  PRO A 145       8.328 -13.598   2.703  1.00  0.87           C  
ATOM   2179  CG  PRO A 145       9.162 -12.641   3.510  1.00  0.87           C  
ATOM   2180  CD  PRO A 145       9.892 -11.799   2.486  1.00  0.87           C  
ATOM   2181  HA  PRO A 145       7.810 -13.447   0.601  1.00  0.87           H  
ATOM   2182 1HB  PRO A 145       7.428 -13.946   3.241  1.00  0.87           H  
ATOM   2183 2HB  PRO A 145       8.876 -14.496   2.386  1.00  0.87           H  
ATOM   2184 1HG  PRO A 145       8.515 -12.042   4.169  1.00  0.87           H  
ATOM   2185 2HG  PRO A 145       9.849 -13.191   4.161  1.00  0.87           H  
ATOM   2186 1HD  PRO A 145       9.985 -10.772   2.869  1.00  0.87           H  
ATOM   2187 2HD  PRO A 145      10.841 -12.268   2.287  1.00  0.87           H  
ATOM   2188  N   THR A 146       5.532 -12.827   1.445  1.00  0.84           N  
ATOM   2189  CA  THR A 146       4.183 -12.532   1.844  1.00  0.84           C  
ATOM   2190  C   THR A 146       4.002 -13.231   3.172  1.00  0.84           C  
ATOM   2191  O   THR A 146       4.530 -14.332   3.346  1.00  0.84           O  
ATOM   2192  CB  THR A 146       3.177 -13.058   0.799  1.00  0.84           C  
ATOM   2193  OG1 THR A 146       3.412 -12.388  -0.437  1.00  0.84           O  
ATOM   2194  CG2 THR A 146       1.704 -12.911   1.223  1.00  0.84           C  
ATOM   2195  H   THR A 146       5.669 -13.683   0.913  1.00  0.84           H  
ATOM   2196  HA  THR A 146       4.081 -11.462   1.973  1.00  0.84           H  
ATOM   2197  HB  THR A 146       3.366 -14.119   0.654  1.00  0.84           H  
ATOM   2198  HG1 THR A 146       4.158 -12.814  -0.894  1.00  0.84           H  
ATOM   2199 1HG2 THR A 146       1.067 -13.331   0.447  1.00  0.84           H  
ATOM   2200 2HG2 THR A 146       1.538 -13.439   2.149  1.00  0.84           H  
ATOM   2201 3HG2 THR A 146       1.437 -11.903   1.367  1.00  0.84           H  
ATOM   2202  N   PHE A 147       3.341 -12.616   4.127  1.00  0.82           N  
ATOM   2203  CA  PHE A 147       3.147 -13.360   5.360  1.00  0.82           C  
ATOM   2204  C   PHE A 147       1.871 -13.081   6.103  1.00  0.82           C  
ATOM   2205  O   PHE A 147       1.263 -12.019   5.953  1.00  0.82           O  
ATOM   2206  CB  PHE A 147       4.335 -13.173   6.323  1.00  0.82           C  
ATOM   2207  CG  PHE A 147       4.654 -11.779   6.772  1.00  0.82           C  
ATOM   2208  CD1 PHE A 147       4.060 -11.237   7.893  1.00  0.82           C  
ATOM   2209  CD2 PHE A 147       5.625 -11.038   6.114  1.00  0.82           C  
ATOM   2210  CE1 PHE A 147       4.408  -9.982   8.344  1.00  0.82           C  
ATOM   2211  CE2 PHE A 147       5.979  -9.786   6.569  1.00  0.82           C  
ATOM   2212  CZ  PHE A 147       5.369  -9.259   7.683  1.00  0.82           C  
ATOM   2213  H   PHE A 147       2.945 -11.697   3.946  1.00  0.82           H  
ATOM   2214  HA  PHE A 147       3.115 -14.412   5.095  1.00  0.82           H  
ATOM   2215 1HB  PHE A 147       4.158 -13.777   7.217  1.00  0.82           H  
ATOM   2216 2HB  PHE A 147       5.230 -13.579   5.853  1.00  0.82           H  
ATOM   2217  HD1 PHE A 147       3.305 -11.813   8.422  1.00  0.82           H  
ATOM   2218  HD2 PHE A 147       6.118 -11.458   5.232  1.00  0.82           H  
ATOM   2219  HE1 PHE A 147       3.923  -9.573   9.230  1.00  0.82           H  
ATOM   2220  HE2 PHE A 147       6.743  -9.210   6.042  1.00  0.82           H  
ATOM   2221  HZ  PHE A 147       5.651  -8.273   8.033  1.00  0.82           H  
ATOM   2222  N   VAL A 148       1.481 -14.086   6.899  1.00  0.84           N  
ATOM   2223  CA  VAL A 148       0.337 -14.024   7.805  1.00  0.84           C  
ATOM   2224  C   VAL A 148       0.737 -14.508   9.215  1.00  0.84           C  
ATOM   2225  O   VAL A 148       0.991 -15.703   9.423  1.00  0.84           O  
ATOM   2226  CB  VAL A 148      -0.815 -14.895   7.241  1.00  0.84           C  
ATOM   2227  CG1 VAL A 148      -2.016 -14.843   8.178  1.00  0.84           C  
ATOM   2228  CG2 VAL A 148      -1.207 -14.410   5.819  1.00  0.84           C  
ATOM   2229  H   VAL A 148       2.060 -14.930   6.886  1.00  0.84           H  
ATOM   2230  HA  VAL A 148       0.001 -12.988   7.876  1.00  0.84           H  
ATOM   2231  HB  VAL A 148      -0.483 -15.934   7.190  1.00  0.84           H  
ATOM   2232 1HG1 VAL A 148      -2.812 -15.471   7.787  1.00  0.84           H  
ATOM   2233 2HG1 VAL A 148      -1.722 -15.202   9.166  1.00  0.84           H  
ATOM   2234 3HG1 VAL A 148      -2.372 -13.818   8.257  1.00  0.84           H  
ATOM   2235 1HG2 VAL A 148      -1.999 -15.032   5.431  1.00  0.84           H  
ATOM   2236 2HG2 VAL A 148      -1.549 -13.371   5.868  1.00  0.84           H  
ATOM   2237 3HG2 VAL A 148      -0.355 -14.477   5.151  1.00  0.84           H  
ATOM   2238  N   ILE A 149       0.762 -13.582  10.181  1.00  0.90           N  
ATOM   2239  CA  ILE A 149       1.175 -13.865  11.560  1.00  0.90           C  
ATOM   2240  C   ILE A 149       0.054 -13.438  12.532  1.00  0.90           C  
ATOM   2241  O   ILE A 149      -0.471 -12.340  12.404  1.00  0.90           O  
ATOM   2242  CB  ILE A 149       2.517 -13.117  11.843  1.00  0.90           C  
ATOM   2243  CG1 ILE A 149       3.582 -13.586  10.845  1.00  0.90           C  
ATOM   2244  CG2 ILE A 149       3.049 -13.357  13.255  1.00  0.90           C  
ATOM   2245  CD1 ILE A 149       4.877 -12.798  10.883  1.00  0.90           C  
ATOM   2246  H   ILE A 149       0.537 -12.612   9.949  1.00  0.90           H  
ATOM   2247  HA  ILE A 149       1.334 -14.933  11.671  1.00  0.90           H  
ATOM   2248  HB  ILE A 149       2.360 -12.044  11.694  1.00  0.90           H  
ATOM   2249 1HG1 ILE A 149       3.793 -14.610  11.053  1.00  0.90           H  
ATOM   2250 2HG1 ILE A 149       3.189 -13.515   9.849  1.00  0.90           H  
ATOM   2251 1HG2 ILE A 149       3.983 -12.811  13.391  1.00  0.90           H  
ATOM   2252 2HG2 ILE A 149       2.345 -13.015  13.962  1.00  0.90           H  
ATOM   2253 3HG2 ILE A 149       3.230 -14.419  13.397  1.00  0.90           H  
ATOM   2254 1HD1 ILE A 149       5.577 -13.200  10.147  1.00  0.90           H  
ATOM   2255 2HD1 ILE A 149       4.683 -11.754  10.666  1.00  0.90           H  
ATOM   2256 3HD1 ILE A 149       5.304 -12.878  11.864  1.00  0.90           H  
ATOM   2257  N   GLY A 150      -0.338 -14.297  13.491  1.00  1.00           N  
ATOM   2258  CA  GLY A 150      -1.410 -13.968  14.444  1.00  1.00           C  
ATOM   2259  C   GLY A 150      -0.984 -12.983  15.545  1.00  1.00           C  
ATOM   2260  O   GLY A 150      -1.814 -12.505  16.321  1.00  1.00           O  
ATOM   2261  H   GLY A 150       0.090 -15.215  13.588  1.00  1.00           H  
ATOM   2262 1HA  GLY A 150      -2.262 -13.567  13.902  1.00  1.00           H  
ATOM   2263 2HA  GLY A 150      -1.749 -14.892  14.910  1.00  1.00           H  
ATOM   2264  N   GLY A 151       0.312 -12.721  15.627  1.00  1.15           N  
ATOM   2265  CA  GLY A 151       0.892 -11.779  16.576  1.00  1.15           C  
ATOM   2266  C   GLY A 151       1.168 -10.471  15.846  1.00  1.15           C  
ATOM   2267  O   GLY A 151       0.674 -10.269  14.743  1.00  1.15           O  
ATOM   2268  H   GLY A 151       0.914 -13.193  14.973  1.00  1.15           H  
ATOM   2269 1HA  GLY A 151       0.204 -11.609  17.404  1.00  1.15           H  
ATOM   2270 2HA  GLY A 151       1.815 -12.187  16.985  1.00  1.15           H  
ATOM   2271  N   ARG A 152       1.962  -9.585  16.446  1.00  1.32           N  
ATOM   2272  CA  ARG A 152       2.265  -8.297  15.811  1.00  1.32           C  
ATOM   2273  C   ARG A 152       3.780  -8.060  15.763  1.00  1.32           C  
ATOM   2274  O   ARG A 152       4.456  -8.013  16.795  1.00  1.32           O  
ATOM   2275  CB  ARG A 152       1.572  -7.172  16.570  1.00  1.32           C  
ATOM   2276  CG  ARG A 152       0.026  -7.249  16.564  1.00  1.32           C  
ATOM   2277  CD  ARG A 152      -0.596  -6.136  17.346  1.00  1.32           C  
ATOM   2278  NE  ARG A 152      -2.060  -6.177  17.306  1.00  1.32           N  
ATOM   2279  CZ  ARG A 152      -2.835  -6.842  18.194  1.00  1.32           C  
ATOM   2280  NH1 ARG A 152      -2.286  -7.514  19.178  1.00  1.32           N  
ATOM   2281  NH2 ARG A 152      -4.147  -6.819  18.080  1.00  1.32           N  
ATOM   2282  H   ARG A 152       2.347  -9.801  17.351  1.00  1.32           H  
ATOM   2283  HA  ARG A 152       1.890  -8.308  14.786  1.00  1.32           H  
ATOM   2284 1HB  ARG A 152       1.899  -7.171  17.605  1.00  1.32           H  
ATOM   2285 2HB  ARG A 152       1.859  -6.215  16.134  1.00  1.32           H  
ATOM   2286 1HG  ARG A 152      -0.333  -7.198  15.533  1.00  1.32           H  
ATOM   2287 2HG  ARG A 152      -0.298  -8.191  17.007  1.00  1.32           H  
ATOM   2288 1HD  ARG A 152      -0.283  -6.204  18.388  1.00  1.32           H  
ATOM   2289 2HD  ARG A 152      -0.273  -5.181  16.935  1.00  1.32           H  
ATOM   2290  HE  ARG A 152      -2.524  -5.671  16.564  1.00  1.32           H  
ATOM   2291 1HH1 ARG A 152      -1.283  -7.533  19.276  1.00  1.32           H  
ATOM   2292 2HH1 ARG A 152      -2.868  -8.009  19.838  1.00  1.32           H  
ATOM   2293 1HH2 ARG A 152      -4.576  -6.306  17.326  1.00  1.32           H  
ATOM   2294 2HH2 ARG A 152      -4.719  -7.314  18.748  1.00  1.32           H  
ATOM   2295  N   LEU A 153       4.333  -7.918  14.567  1.00  1.50           N  
ATOM   2296  CA  LEU A 153       5.780  -7.789  14.435  1.00  1.50           C  
ATOM   2297  C   LEU A 153       6.209  -6.341  14.255  1.00  1.50           C  
ATOM   2298  O   LEU A 153       6.187  -5.794  13.141  1.00  1.50           O  
ATOM   2299  CB  LEU A 153       6.252  -8.662  13.263  1.00  1.50           C  
ATOM   2300  CG  LEU A 153       7.757  -8.626  12.938  1.00  1.50           C  
ATOM   2301  CD1 LEU A 153       8.557  -9.060  14.150  1.00  1.50           C  
ATOM   2302  CD2 LEU A 153       8.035  -9.559  11.740  1.00  1.50           C  
ATOM   2303  H   LEU A 153       3.752  -7.891  13.729  1.00  1.50           H  
ATOM   2304  HA  LEU A 153       6.245  -8.171  15.345  1.00  1.50           H  
ATOM   2305 1HB  LEU A 153       5.992  -9.702  13.485  1.00  1.50           H  
ATOM   2306 2HB  LEU A 153       5.705  -8.359  12.366  1.00  1.50           H  
ATOM   2307  HG  LEU A 153       8.045  -7.621  12.689  1.00  1.50           H  
ATOM   2308 1HD1 LEU A 153       9.617  -9.031  13.921  1.00  1.50           H  
ATOM   2309 2HD1 LEU A 153       8.352  -8.399  14.992  1.00  1.50           H  
ATOM   2310 3HD1 LEU A 153       8.284 -10.054  14.411  1.00  1.50           H  
ATOM   2311 1HD2 LEU A 153       9.100  -9.540  11.497  1.00  1.50           H  
ATOM   2312 2HD2 LEU A 153       7.741 -10.573  11.992  1.00  1.50           H  
ATOM   2313 3HD2 LEU A 153       7.460  -9.231  10.876  1.00  1.50           H  
ATOM   2314  N   ASN A 154       6.688  -5.748  15.358  1.00  1.64           N  
ATOM   2315  CA  ASN A 154       7.095  -4.343  15.405  1.00  1.64           C  
ATOM   2316  C   ASN A 154       8.167  -4.041  14.375  1.00  1.64           C  
ATOM   2317  O   ASN A 154       8.184  -2.971  13.771  1.00  1.64           O  
ATOM   2318  CB  ASN A 154       7.643  -3.996  16.776  1.00  1.64           C  
ATOM   2319  CG  ASN A 154       7.894  -2.498  16.963  1.00  1.64           C  
ATOM   2320  OD1 ASN A 154       6.947  -1.684  17.079  1.00  1.64           O  
ATOM   2321  ND2 ASN A 154       9.148  -2.134  16.961  1.00  1.64           N  
ATOM   2322  H   ASN A 154       6.710  -6.286  16.217  1.00  1.64           H  
ATOM   2323  HA  ASN A 154       6.228  -3.719  15.183  1.00  1.64           H  
ATOM   2324 1HB  ASN A 154       6.946  -4.338  17.540  1.00  1.64           H  
ATOM   2325 2HB  ASN A 154       8.585  -4.529  16.934  1.00  1.64           H  
ATOM   2326 1HD2 ASN A 154       9.405  -1.173  17.033  1.00  1.64           H  
ATOM   2327 2HD2 ASN A 154       9.885  -2.822  16.843  1.00  1.64           H  
ATOM   2328  N   ALA A 155       9.037  -5.022  14.151  1.00  1.71           N  
ATOM   2329  CA  ALA A 155      10.151  -4.909  13.222  1.00  1.71           C  
ATOM   2330  C   ALA A 155       9.671  -4.635  11.801  1.00  1.71           C  
ATOM   2331  O   ALA A 155      10.383  -4.023  11.003  1.00  1.71           O  
ATOM   2332  CB  ALA A 155      10.984  -6.178  13.255  1.00  1.71           C  
ATOM   2333  H   ALA A 155       8.925  -5.875  14.677  1.00  1.71           H  
ATOM   2334  HA  ALA A 155      10.769  -4.069  13.541  1.00  1.71           H  
ATOM   2335 1HB  ALA A 155      11.835  -6.072  12.584  1.00  1.71           H  
ATOM   2336 2HB  ALA A 155      11.341  -6.348  14.272  1.00  1.71           H  
ATOM   2337 3HB  ALA A 155      10.384  -7.014  12.936  1.00  1.71           H  
ATOM   2338  N   ALA A 156       8.495  -5.166  11.462  1.00  1.69           N  
ATOM   2339  CA  ALA A 156       7.907  -5.008  10.146  1.00  1.69           C  
ATOM   2340  C   ALA A 156       6.858  -3.897  10.172  1.00  1.69           C  
ATOM   2341  O   ALA A 156       6.554  -3.285   9.146  1.00  1.69           O  
ATOM   2342  CB  ALA A 156       7.298  -6.319   9.692  1.00  1.69           C  
ATOM   2343  H   ALA A 156       7.939  -5.638  12.166  1.00  1.69           H  
ATOM   2344  HA  ALA A 156       8.691  -4.718   9.450  1.00  1.69           H  
ATOM   2345 1HB  ALA A 156       6.883  -6.195   8.697  1.00  1.69           H  
ATOM   2346 2HB  ALA A 156       8.069  -7.084   9.669  1.00  1.69           H  
ATOM   2347 3HB  ALA A 156       6.510  -6.614  10.391  1.00  1.69           H  
ATOM   2348  N   GLY A 157       6.286  -3.666  11.361  1.00  1.58           N  
ATOM   2349  CA  GLY A 157       5.212  -2.702  11.566  1.00  1.58           C  
ATOM   2350  C   GLY A 157       3.863  -3.283  11.152  1.00  1.58           C  
ATOM   2351  O   GLY A 157       2.923  -2.542  10.854  1.00  1.58           O  
ATOM   2352  H   GLY A 157       6.586  -4.212  12.160  1.00  1.58           H  
ATOM   2353 1HA  GLY A 157       5.186  -2.421  12.619  1.00  1.58           H  
ATOM   2354 2HA  GLY A 157       5.419  -1.799  10.994  1.00  1.58           H  
ATOM   2355  N   THR A 158       3.798  -4.610  11.069  1.00  1.44           N  
ATOM   2356  CA  THR A 158       2.589  -5.296  10.620  1.00  1.44           C  
ATOM   2357  C   THR A 158       2.380  -6.697  11.230  1.00  1.44           C  
ATOM   2358  O   THR A 158       3.050  -7.097  12.182  1.00  1.44           O  
ATOM   2359  CB  THR A 158       2.573  -5.363   9.072  1.00  1.44           C  
ATOM   2360  OG1 THR A 158       1.301  -5.843   8.638  1.00  1.44           O  
ATOM   2361  CG2 THR A 158       3.665  -6.259   8.560  1.00  1.44           C  
ATOM   2362  H   THR A 158       4.611  -5.139  11.386  1.00  1.44           H  
ATOM   2363  HA  THR A 158       1.735  -4.689  10.923  1.00  1.44           H  
ATOM   2364  HB  THR A 158       2.726  -4.364   8.666  1.00  1.44           H  
ATOM   2365  HG1 THR A 158       1.341  -6.108   7.694  1.00  1.44           H  
ATOM   2366 1HG2 THR A 158       3.641  -6.283   7.472  1.00  1.44           H  
ATOM   2367 2HG2 THR A 158       4.610  -5.866   8.888  1.00  1.44           H  
ATOM   2368 3HG2 THR A 158       3.531  -7.253   8.944  1.00  1.44           H  
ATOM   2369  N   ASN A 159       1.399  -7.416  10.689  1.00  1.29           N  
ATOM   2370  CA  ASN A 159       1.025  -8.761  11.101  1.00  1.29           C  
ATOM   2371  C   ASN A 159       0.799  -9.518   9.815  1.00  1.29           C  
ATOM   2372  O   ASN A 159       0.550 -10.727   9.767  1.00  1.29           O  
ATOM   2373  CB  ASN A 159      -0.210  -8.715  11.984  1.00  1.29           C  
ATOM   2374  CG  ASN A 159      -1.458  -8.133  11.294  1.00  1.29           C  
ATOM   2375  OD1 ASN A 159      -1.706  -8.343  10.106  1.00  1.29           O  
ATOM   2376  ND2 ASN A 159      -2.226  -7.369  12.045  1.00  1.29           N  
ATOM   2377  H   ASN A 159       0.925  -7.015   9.895  1.00  1.29           H  
ATOM   2378  HA  ASN A 159       1.848  -9.237  11.639  1.00  1.29           H  
ATOM   2379 1HB  ASN A 159      -0.432  -9.730  12.309  1.00  1.29           H  
ATOM   2380 2HB  ASN A 159       0.004  -8.135  12.882  1.00  1.29           H  
ATOM   2381 1HD2 ASN A 159      -3.041  -6.938  11.655  1.00  1.29           H  
ATOM   2382 2HD2 ASN A 159      -1.984  -7.213  13.001  1.00  1.29           H  
ATOM   2383  N   ALA A 160       0.936  -8.778   8.734  1.00  1.17           N  
ATOM   2384  CA  ALA A 160       0.793  -9.373   7.430  1.00  1.17           C  
ATOM   2385  C   ALA A 160       1.389  -8.497   6.370  1.00  1.17           C  
ATOM   2386  O   ALA A 160       1.427  -7.268   6.477  1.00  1.17           O  
ATOM   2387  CB  ALA A 160      -0.646  -9.660   7.113  1.00  1.17           C  
ATOM   2388  H   ALA A 160       1.118  -7.785   8.829  1.00  1.17           H  
ATOM   2389  HA  ALA A 160       1.349 -10.297   7.443  1.00  1.17           H  
ATOM   2390 1HB  ALA A 160      -0.721 -10.143   6.139  1.00  1.17           H  
ATOM   2391 2HB  ALA A 160      -1.027 -10.320   7.870  1.00  1.17           H  
ATOM   2392 3HB  ALA A 160      -1.212  -8.726   7.105  1.00  1.17           H  
ATOM   2393  N   GLN A 161       1.789  -9.124   5.299  1.00  1.09           N  
ATOM   2394  CA  GLN A 161       2.338  -8.366   4.204  1.00  1.09           C  
ATOM   2395  C   GLN A 161       2.187  -9.080   2.895  1.00  1.09           C  
ATOM   2396  O   GLN A 161       2.310 -10.295   2.848  1.00  1.09           O  
ATOM   2397  CB  GLN A 161       3.817  -8.111   4.471  1.00  1.09           C  
ATOM   2398  CG  GLN A 161       4.534  -7.259   3.470  1.00  1.09           C  
ATOM   2399  CD  GLN A 161       5.974  -7.026   3.866  1.00  1.09           C  
ATOM   2400  OE1 GLN A 161       6.270  -6.458   4.927  1.00  1.09           O  
ATOM   2401  NE2 GLN A 161       6.887  -7.469   3.013  1.00  1.09           N  
ATOM   2402  H   GLN A 161       1.714 -10.142   5.281  1.00  1.09           H  
ATOM   2403  HA  GLN A 161       1.808  -7.416   4.137  1.00  1.09           H  
ATOM   2404 1HB  GLN A 161       3.950  -7.674   5.455  1.00  1.09           H  
ATOM   2405 2HB  GLN A 161       4.323  -9.066   4.460  1.00  1.09           H  
ATOM   2406 1HG  GLN A 161       4.548  -7.773   2.516  1.00  1.09           H  
ATOM   2407 2HG  GLN A 161       4.032  -6.297   3.374  1.00  1.09           H  
ATOM   2408 1HE2 GLN A 161       7.866  -7.352   3.192  1.00  1.09           H  
ATOM   2409 2HE2 GLN A 161       6.606  -7.928   2.160  1.00  1.09           H  
ATOM   2410  N   LEU A 162       1.931  -8.335   1.827  1.00  1.04           N  
ATOM   2411  CA  LEU A 162       2.016  -8.920   0.495  1.00  1.04           C  
ATOM   2412  C   LEU A 162       3.381  -8.543  -0.020  1.00  1.04           C  
ATOM   2413  O   LEU A 162       3.695  -7.351  -0.080  1.00  1.04           O  
ATOM   2414  CB  LEU A 162       0.961  -8.396  -0.462  1.00  1.04           C  
ATOM   2415  CG  LEU A 162       1.094  -8.947  -1.890  1.00  1.04           C  
ATOM   2416  CD1 LEU A 162       0.855 -10.439  -1.870  1.00  1.04           C  
ATOM   2417  CD2 LEU A 162       0.120  -8.252  -2.806  1.00  1.04           C  
ATOM   2418  H   LEU A 162       1.764  -7.344   1.932  1.00  1.04           H  
ATOM   2419  HA  LEU A 162       1.955  -9.996   0.548  1.00  1.04           H  
ATOM   2420 1HB  LEU A 162      -0.024  -8.671  -0.086  1.00  1.04           H  
ATOM   2421 2HB  LEU A 162       1.035  -7.310  -0.511  1.00  1.04           H  
ATOM   2422  HG  LEU A 162       2.115  -8.776  -2.247  1.00  1.04           H  
ATOM   2423 1HD1 LEU A 162       0.981 -10.836  -2.869  1.00  1.04           H  
ATOM   2424 2HD1 LEU A 162       1.570 -10.907  -1.212  1.00  1.04           H  
ATOM   2425 3HD1 LEU A 162      -0.146 -10.641  -1.521  1.00  1.04           H  
ATOM   2426 1HD2 LEU A 162       0.237  -8.643  -3.810  1.00  1.04           H  
ATOM   2427 2HD2 LEU A 162      -0.889  -8.432  -2.457  1.00  1.04           H  
ATOM   2428 3HD2 LEU A 162       0.320  -7.183  -2.814  1.00  1.04           H  
ATOM   2429  N   GLY A 163       4.216  -9.527  -0.314  1.00  1.00           N  
ATOM   2430  CA  GLY A 163       5.569  -9.207  -0.740  1.00  1.00           C  
ATOM   2431  C   GLY A 163       5.674  -9.191  -2.249  1.00  1.00           C  
ATOM   2432  O   GLY A 163       4.698  -9.452  -2.954  1.00  1.00           O  
ATOM   2433  H   GLY A 163       3.912 -10.496  -0.266  1.00  1.00           H  
ATOM   2434 1HA  GLY A 163       5.876  -8.242  -0.337  1.00  1.00           H  
ATOM   2435 2HA  GLY A 163       6.257  -9.944  -0.332  1.00  1.00           H  
ATOM   2436  N   THR A 164       6.879  -8.960  -2.741  1.00  0.97           N  
ATOM   2437  CA  THR A 164       7.153  -8.953  -4.165  1.00  0.97           C  
ATOM   2438  C   THR A 164       7.680 -10.314  -4.663  1.00  0.97           C  
ATOM   2439  O   THR A 164       7.800 -10.540  -5.871  1.00  0.97           O  
ATOM   2440  CB  THR A 164       8.128  -7.806  -4.489  1.00  0.97           C  
ATOM   2441  OG1 THR A 164       9.344  -7.993  -3.782  1.00  0.97           O  
ATOM   2442  CG2 THR A 164       7.525  -6.463  -4.079  1.00  0.97           C  
ATOM   2443  H   THR A 164       7.626  -8.694  -2.094  1.00  0.97           H  
ATOM   2444  HA  THR A 164       6.219  -8.751  -4.686  1.00  0.97           H  
ATOM   2445  HB  THR A 164       8.336  -7.801  -5.519  1.00  0.97           H  
ATOM   2446  HG1 THR A 164       9.173  -7.807  -2.825  1.00  0.97           H  
ATOM   2447 1HG2 THR A 164       8.231  -5.667  -4.320  1.00  0.97           H  
ATOM   2448 2HG2 THR A 164       6.597  -6.292  -4.604  1.00  0.97           H  
ATOM   2449 3HG2 THR A 164       7.331  -6.467  -3.007  1.00  0.97           H  
ATOM   2450  N   SER A 165       8.000 -11.219  -3.728  1.00  0.93           N  
ATOM   2451  CA  SER A 165       8.485 -12.571  -4.036  1.00  0.93           C  
ATOM   2452  C   SER A 165       7.325 -13.541  -4.233  1.00  0.93           C  
ATOM   2453  O   SER A 165       6.151 -13.160  -4.195  1.00  0.93           O  
ATOM   2454  CB  SER A 165       9.323 -13.143  -2.919  1.00  0.93           C  
ATOM   2455  OG  SER A 165       8.499 -13.501  -1.853  1.00  0.93           O  
ATOM   2456  H   SER A 165       7.926 -10.963  -2.743  1.00  0.93           H  
ATOM   2457  HA  SER A 165       9.071 -12.533  -4.955  1.00  0.93           H  
ATOM   2458 1HB  SER A 165       9.873 -14.006  -3.271  1.00  0.93           H  
ATOM   2459 2HB  SER A 165      10.041 -12.403  -2.592  1.00  0.93           H  
ATOM   2460  HG  SER A 165       8.105 -12.651  -1.545  1.00  0.93           H  
ATOM   2461  N   ARG A 166       7.679 -14.808  -4.454  1.00  0.87           N  
ATOM   2462  CA  ARG A 166       6.720 -15.895  -4.609  1.00  0.87           C  
ATOM   2463  C   ARG A 166       6.668 -16.786  -3.366  1.00  0.87           C  
ATOM   2464  O   ARG A 166       6.280 -17.952  -3.468  1.00  0.87           O  
ATOM   2465  CB  ARG A 166       7.033 -16.749  -5.824  1.00  0.87           C  
ATOM   2466  CG  ARG A 166       6.915 -16.011  -7.174  1.00  0.87           C  
ATOM   2467  CD  ARG A 166       5.485 -15.610  -7.462  1.00  0.87           C  
ATOM   2468  NE  ARG A 166       4.592 -16.782  -7.582  1.00  0.87           N  
ATOM   2469  CZ  ARG A 166       4.366 -17.470  -8.726  1.00  0.87           C  
ATOM   2470  NH1 ARG A 166       4.940 -17.087  -9.848  1.00  0.87           N  
ATOM   2471  NH2 ARG A 166       3.565 -18.532  -8.727  1.00  0.87           N  
ATOM   2472  H   ARG A 166       8.661 -15.032  -4.493  1.00  0.87           H  
ATOM   2473  HA  ARG A 166       5.731 -15.460  -4.754  1.00  0.87           H  
ATOM   2474 1HB  ARG A 166       8.046 -17.138  -5.743  1.00  0.87           H  
ATOM   2475 2HB  ARG A 166       6.353 -17.602  -5.853  1.00  0.87           H  
ATOM   2476 1HG  ARG A 166       7.517 -15.109  -7.142  1.00  0.87           H  
ATOM   2477 2HG  ARG A 166       7.265 -16.653  -7.983  1.00  0.87           H  
ATOM   2478 1HD  ARG A 166       5.111 -14.972  -6.656  1.00  0.87           H  
ATOM   2479 2HD  ARG A 166       5.441 -15.056  -8.401  1.00  0.87           H  
ATOM   2480  HE  ARG A 166       4.127 -17.106  -6.746  1.00  0.87           H  
ATOM   2481 1HH1 ARG A 166       5.545 -16.280  -9.855  1.00  0.87           H  
ATOM   2482 2HH1 ARG A 166       4.771 -17.598 -10.702  1.00  0.87           H  
ATOM   2483 1HH2 ARG A 166       3.115 -18.859  -7.854  1.00  0.87           H  
ATOM   2484 2HH2 ARG A 166       3.403 -19.038  -9.582  1.00  0.87           H  
ATOM   2485  N   TYR A 167       7.092 -16.247  -2.210  1.00  0.81           N  
ATOM   2486  CA  TYR A 167       7.041 -16.977  -0.937  1.00  0.81           C  
ATOM   2487  C   TYR A 167       5.908 -16.505  -0.024  1.00  0.81           C  
ATOM   2488  O   TYR A 167       5.642 -15.303   0.070  1.00  0.81           O  
ATOM   2489  CB  TYR A 167       8.377 -16.803  -0.186  1.00  0.81           C  
ATOM   2490  CG  TYR A 167       9.523 -17.578  -0.738  1.00  0.81           C  
ATOM   2491  CD1 TYR A 167      10.136 -17.190  -1.902  1.00  0.81           C  
ATOM   2492  CD2 TYR A 167      10.014 -18.643  -0.024  1.00  0.81           C  
ATOM   2493  CE1 TYR A 167      11.233 -17.890  -2.371  1.00  0.81           C  
ATOM   2494  CE2 TYR A 167      11.107 -19.332  -0.475  1.00  0.81           C  
ATOM   2495  CZ  TYR A 167      11.719 -18.967  -1.644  1.00  0.81           C  
ATOM   2496  OH  TYR A 167      12.823 -19.660  -2.098  1.00  0.81           O  
ATOM   2497  H   TYR A 167       7.449 -15.289  -2.197  1.00  0.81           H  
ATOM   2498  HA  TYR A 167       6.881 -18.030  -1.148  1.00  0.81           H  
ATOM   2499 1HB  TYR A 167       8.656 -15.748  -0.187  1.00  0.81           H  
ATOM   2500 2HB  TYR A 167       8.240 -17.098   0.858  1.00  0.81           H  
ATOM   2501  HD1 TYR A 167       9.754 -16.335  -2.453  1.00  0.81           H  
ATOM   2502  HD2 TYR A 167       9.533 -18.940   0.908  1.00  0.81           H  
ATOM   2503  HE1 TYR A 167      11.719 -17.587  -3.296  1.00  0.81           H  
ATOM   2504  HE2 TYR A 167      11.486 -20.170   0.098  1.00  0.81           H  
ATOM   2505  HH  TYR A 167      13.008 -20.421  -1.496  1.00  0.81           H  
ATOM   2506  N   LEU A 168       5.299 -17.455   0.690  1.00  0.76           N  
ATOM   2507  CA  LEU A 168       4.306 -17.201   1.739  1.00  0.76           C  
ATOM   2508  C   LEU A 168       4.711 -17.872   3.040  1.00  0.76           C  
ATOM   2509  O   LEU A 168       4.861 -19.093   3.089  1.00  0.76           O  
ATOM   2510  CB  LEU A 168       2.918 -17.725   1.353  1.00  0.76           C  
ATOM   2511  CG  LEU A 168       1.812 -17.632   2.484  1.00  0.76           C  
ATOM   2512  CD1 LEU A 168       1.515 -16.208   2.846  1.00  0.76           C  
ATOM   2513  CD2 LEU A 168       0.581 -18.298   1.999  1.00  0.76           C  
ATOM   2514  H   LEU A 168       5.540 -18.420   0.478  1.00  0.76           H  
ATOM   2515  HA  LEU A 168       4.241 -16.136   1.897  1.00  0.76           H  
ATOM   2516 1HB  LEU A 168       2.563 -17.152   0.500  1.00  0.76           H  
ATOM   2517 2HB  LEU A 168       3.007 -18.771   1.050  1.00  0.76           H  
ATOM   2518  HG  LEU A 168       2.175 -18.140   3.384  1.00  0.76           H  
ATOM   2519 1HD1 LEU A 168       0.757 -16.180   3.628  1.00  0.76           H  
ATOM   2520 2HD1 LEU A 168       2.416 -15.733   3.202  1.00  0.76           H  
ATOM   2521 3HD1 LEU A 168       1.150 -15.698   1.964  1.00  0.76           H  
ATOM   2522 1HD2 LEU A 168      -0.190 -18.271   2.764  1.00  0.76           H  
ATOM   2523 2HD2 LEU A 168       0.220 -17.797   1.102  1.00  0.76           H  
ATOM   2524 3HD2 LEU A 168       0.833 -19.307   1.777  1.00  0.76           H  
ATOM   2525  N   ILE A 169       4.856 -17.084   4.088  1.00  0.73           N  
ATOM   2526  CA  ILE A 169       5.246 -17.610   5.384  1.00  0.73           C  
ATOM   2527  C   ILE A 169       4.058 -17.444   6.315  1.00  0.73           C  
ATOM   2528  O   ILE A 169       3.523 -16.337   6.444  1.00  0.73           O  
ATOM   2529  CB  ILE A 169       6.452 -16.849   5.939  1.00  0.73           C  
ATOM   2530  CG1 ILE A 169       7.601 -16.926   4.988  1.00  0.73           C  
ATOM   2531  CG2 ILE A 169       6.893 -17.466   7.242  1.00  0.73           C  
ATOM   2532  CD1 ILE A 169       8.666 -15.992   5.357  1.00  0.73           C  
ATOM   2533  H   ILE A 169       4.710 -16.084   3.965  1.00  0.73           H  
ATOM   2534  HA  ILE A 169       5.484 -18.667   5.299  1.00  0.73           H  
ATOM   2535  HB  ILE A 169       6.193 -15.805   6.090  1.00  0.73           H  
ATOM   2536 1HG1 ILE A 169       7.992 -17.924   5.000  1.00  0.73           H  
ATOM   2537 2HG1 ILE A 169       7.267 -16.692   3.977  1.00  0.73           H  
ATOM   2538 1HG2 ILE A 169       7.751 -16.924   7.648  1.00  0.73           H  
ATOM   2539 2HG2 ILE A 169       6.083 -17.402   7.906  1.00  0.73           H  
ATOM   2540 3HG2 ILE A 169       7.161 -18.513   7.086  1.00  0.73           H  
ATOM   2541 1HD1 ILE A 169       9.486 -16.073   4.669  1.00  0.73           H  
ATOM   2542 2HD1 ILE A 169       8.273 -14.981   5.339  1.00  0.73           H  
ATOM   2543 3HD1 ILE A 169       8.998 -16.222   6.353  1.00  0.73           H  
ATOM   2544  N   ALA A 170       3.633 -18.520   6.952  1.00  0.73           N  
ATOM   2545  CA  ALA A 170       2.459 -18.397   7.792  1.00  0.73           C  
ATOM   2546  C   ALA A 170       2.487 -19.244   9.038  1.00  0.73           C  
ATOM   2547  O   ALA A 170       3.074 -20.330   9.069  1.00  0.73           O  
ATOM   2548  CB  ALA A 170       1.232 -18.796   6.992  1.00  0.73           C  
ATOM   2549  H   ALA A 170       4.098 -19.418   6.805  1.00  0.73           H  
ATOM   2550  HA  ALA A 170       2.376 -17.357   8.104  1.00  0.73           H  
ATOM   2551 1HB  ALA A 170       0.365 -18.648   7.627  1.00  0.73           H  
ATOM   2552 2HB  ALA A 170       1.155 -18.166   6.108  1.00  0.73           H  
ATOM   2553 3HB  ALA A 170       1.307 -19.840   6.694  1.00  0.73           H  
ATOM   2554  N   GLU A 171       1.785 -18.746  10.040  1.00  0.76           N  
ATOM   2555  CA  GLU A 171       1.575 -19.514  11.250  1.00  0.76           C  
ATOM   2556  C   GLU A 171       0.427 -20.483  11.022  1.00  0.76           C  
ATOM   2557  O   GLU A 171      -0.568 -20.128  10.386  1.00  0.76           O  
ATOM   2558  CB  GLU A 171       1.165 -18.606  12.413  1.00  0.76           C  
ATOM   2559  CG  GLU A 171       2.167 -17.613  12.924  1.00  0.76           C  
ATOM   2560  CD  GLU A 171       1.591 -16.857  14.057  1.00  0.76           C  
ATOM   2561  OE1 GLU A 171       0.410 -16.889  14.200  1.00  0.76           O  
ATOM   2562  OE2 GLU A 171       2.285 -16.205  14.758  1.00  0.76           O  
ATOM   2563  H   GLU A 171       1.384 -17.808   9.936  1.00  0.76           H  
ATOM   2564  HA  GLU A 171       2.480 -20.072  11.497  1.00  0.76           H  
ATOM   2565 1HB  GLU A 171       0.298 -18.024  12.100  1.00  0.76           H  
ATOM   2566 2HB  GLU A 171       0.845 -19.205  13.239  1.00  0.76           H  
ATOM   2567 1HG  GLU A 171       3.059 -18.128  13.255  1.00  0.76           H  
ATOM   2568 2HG  GLU A 171       2.439 -16.932  12.133  1.00  0.76           H  
ATOM   2569  N   ALA A 172       0.507 -21.664  11.613  1.00  0.83           N  
ATOM   2570  CA  ALA A 172      -0.631 -22.573  11.613  1.00  0.83           C  
ATOM   2571  C   ALA A 172      -1.171 -22.684  13.035  1.00  0.83           C  
ATOM   2572  O   ALA A 172      -0.400 -22.646  13.985  1.00  0.83           O  
ATOM   2573  CB  ALA A 172      -0.218 -23.923  11.090  1.00  0.83           C  
ATOM   2574  H   ALA A 172       1.375 -21.959  12.065  1.00  0.83           H  
ATOM   2575  HA  ALA A 172      -1.417 -22.161  10.980  1.00  0.83           H  
ATOM   2576 1HB  ALA A 172      -1.083 -24.575  11.101  1.00  0.83           H  
ATOM   2577 2HB  ALA A 172       0.159 -23.822  10.077  1.00  0.83           H  
ATOM   2578 3HB  ALA A 172       0.562 -24.325  11.738  1.00  0.83           H  
ATOM   2579  N   ASP A 173      -2.482 -22.817  13.202  1.00  0.91           N  
ATOM   2580  CA  ASP A 173      -3.036 -23.002  14.542  1.00  0.91           C  
ATOM   2581  C   ASP A 173      -3.462 -24.450  14.773  1.00  0.91           C  
ATOM   2582  O   ASP A 173      -4.511 -24.901  14.275  1.00  0.91           O  
ATOM   2583  CB  ASP A 173      -4.192 -22.041  14.790  1.00  0.91           C  
ATOM   2584  CG  ASP A 173      -3.727 -20.573  14.835  1.00  0.91           C  
ATOM   2585  OD1 ASP A 173      -2.761 -20.288  15.542  1.00  0.91           O  
ATOM   2586  OD2 ASP A 173      -4.330 -19.748  14.179  1.00  0.91           O  
ATOM   2587  H   ASP A 173      -3.101 -22.847  12.405  1.00  0.91           H  
ATOM   2588  HA  ASP A 173      -2.258 -22.778  15.272  1.00  0.91           H  
ATOM   2589 1HB  ASP A 173      -4.943 -22.157  14.004  1.00  0.91           H  
ATOM   2590 2HB  ASP A 173      -4.675 -22.287  15.741  1.00  0.91           H  
ATOM   2591  N   GLU A 174      -2.632 -25.188  15.505  1.00  1.00           N  
ATOM   2592  CA  GLU A 174      -2.857 -26.610  15.738  1.00  1.00           C  
ATOM   2593  C   GLU A 174      -4.122 -26.887  16.517  1.00  1.00           C  
ATOM   2594  O   GLU A 174      -4.744 -27.926  16.336  1.00  1.00           O  
ATOM   2595  CB  GLU A 174      -1.685 -27.193  16.483  1.00  1.00           C  
ATOM   2596  CG  GLU A 174      -0.468 -26.970  15.771  1.00  1.00           C  
ATOM   2597  CD  GLU A 174       0.048 -25.680  16.046  1.00  1.00           C  
ATOM   2598  OE1 GLU A 174      -0.541 -24.960  16.806  1.00  1.00           O  
ATOM   2599  OE2 GLU A 174       1.023 -25.359  15.465  1.00  1.00           O  
ATOM   2600  H   GLU A 174      -1.803 -24.750  15.890  1.00  1.00           H  
ATOM   2601  HA  GLU A 174      -2.939 -27.100  14.768  1.00  1.00           H  
ATOM   2602 1HB  GLU A 174      -1.608 -26.742  17.466  1.00  1.00           H  
ATOM   2603 2HB  GLU A 174      -1.823 -28.267  16.618  1.00  1.00           H  
ATOM   2604 1HG  GLU A 174       0.242 -27.701  16.044  1.00  1.00           H  
ATOM   2605 2HG  GLU A 174      -0.659 -27.036  14.707  1.00  1.00           H  
ATOM   2606  N   SER A 175      -4.569 -25.921  17.308  1.00  1.06           N  
ATOM   2607  CA  SER A 175      -5.769 -26.095  18.116  1.00  1.06           C  
ATOM   2608  C   SER A 175      -7.026 -26.322  17.259  1.00  1.06           C  
ATOM   2609  O   SER A 175      -8.025 -26.855  17.750  1.00  1.06           O  
ATOM   2610  CB  SER A 175      -5.944 -24.889  19.014  1.00  1.06           C  
ATOM   2611  OG  SER A 175      -6.226 -23.738  18.264  1.00  1.06           O  
ATOM   2612  H   SER A 175      -4.026 -25.073  17.391  1.00  1.06           H  
ATOM   2613  HA  SER A 175      -5.627 -26.970  18.750  1.00  1.06           H  
ATOM   2614 1HB  SER A 175      -6.755 -25.077  19.717  1.00  1.06           H  
ATOM   2615 2HB  SER A 175      -5.033 -24.737  19.596  1.00  1.06           H  
ATOM   2616  HG  SER A 175      -7.042 -23.937  17.767  1.00  1.06           H  
ATOM   2617  N   ASP A 176      -6.978 -25.894  15.987  1.00  1.08           N  
ATOM   2618  CA  ASP A 176      -8.073 -26.094  15.043  1.00  1.08           C  
ATOM   2619  C   ASP A 176      -7.646 -27.089  13.960  1.00  1.08           C  
ATOM   2620  O   ASP A 176      -8.340 -27.280  12.959  1.00  1.08           O  
ATOM   2621  CB  ASP A 176      -8.459 -24.778  14.373  1.00  1.08           C  
ATOM   2622  CG  ASP A 176      -8.999 -23.724  15.341  1.00  1.08           C  
ATOM   2623  OD1 ASP A 176      -9.465 -24.079  16.388  1.00  1.08           O  
ATOM   2624  OD2 ASP A 176      -8.973 -22.562  15.000  1.00  1.08           O  
ATOM   2625  H   ASP A 176      -6.127 -25.459  15.631  1.00  1.08           H  
ATOM   2626  HA  ASP A 176      -8.933 -26.502  15.573  1.00  1.08           H  
ATOM   2627 1HB  ASP A 176      -7.580 -24.369  13.871  1.00  1.08           H  
ATOM   2628 2HB  ASP A 176      -9.213 -24.969  13.610  1.00  1.08           H  
ATOM   2629  N   ALA A 177      -6.434 -27.628  14.117  1.00  1.06           N  
ATOM   2630  CA  ALA A 177      -5.757 -28.475  13.139  1.00  1.06           C  
ATOM   2631  C   ALA A 177      -5.723 -27.788  11.769  1.00  1.06           C  
ATOM   2632  O   ALA A 177      -5.774 -28.448  10.730  1.00  1.06           O  
ATOM   2633  CB  ALA A 177      -6.435 -29.826  13.046  1.00  1.06           C  
ATOM   2634  H   ALA A 177      -5.949 -27.482  14.992  1.00  1.06           H  
ATOM   2635  HA  ALA A 177      -4.730 -28.619  13.475  1.00  1.06           H  
ATOM   2636 1HB  ALA A 177      -5.891 -30.435  12.346  1.00  1.06           H  
ATOM   2637 2HB  ALA A 177      -6.429 -30.306  14.023  1.00  1.06           H  
ATOM   2638 3HB  ALA A 177      -7.463 -29.706  12.708  1.00  1.06           H  
ATOM   2639  N   SER A 178      -5.577 -26.450  11.770  1.00  1.01           N  
ATOM   2640  CA  SER A 178      -5.591 -25.650  10.544  1.00  1.01           C  
ATOM   2641  C   SER A 178      -4.455 -25.984   9.613  1.00  1.01           C  
ATOM   2642  O   SER A 178      -4.571 -25.890   8.392  1.00  1.01           O  
ATOM   2643  CB  SER A 178      -5.460 -24.196  10.909  1.00  1.01           C  
ATOM   2644  OG  SER A 178      -4.225 -23.994  11.495  1.00  1.01           O  
ATOM   2645  H   SER A 178      -5.464 -25.969  12.662  1.00  1.01           H  
ATOM   2646  HA  SER A 178      -6.536 -25.826  10.034  1.00  1.01           H  
ATOM   2647 1HB  SER A 178      -5.539 -23.583  10.019  1.00  1.01           H  
ATOM   2648 2HB  SER A 178      -6.253 -23.903  11.598  1.00  1.01           H  
ATOM   2649  HG  SER A 178      -4.301 -24.421  12.379  1.00  1.01           H  
ATOM   2650  N   PHE A 179      -3.371 -26.454  10.198  1.00  0.94           N  
ATOM   2651  CA  PHE A 179      -2.190 -26.835   9.466  1.00  0.94           C  
ATOM   2652  C   PHE A 179      -2.538 -27.864   8.409  1.00  0.94           C  
ATOM   2653  O   PHE A 179      -1.933 -27.889   7.348  1.00  0.94           O  
ATOM   2654  CB  PHE A 179      -1.155 -27.498  10.302  1.00  0.94           C  
ATOM   2655  CG  PHE A 179       0.121 -27.682   9.541  1.00  0.94           C  
ATOM   2656  CD1 PHE A 179       1.206 -26.862   9.744  1.00  0.94           C  
ATOM   2657  CD2 PHE A 179       0.194 -28.606   8.519  1.00  0.94           C  
ATOM   2658  CE1 PHE A 179       2.344 -27.001   9.008  1.00  0.94           C  
ATOM   2659  CE2 PHE A 179       1.333 -28.733   7.760  1.00  0.94           C  
ATOM   2660  CZ  PHE A 179       2.406 -27.938   8.013  1.00  0.94           C  
ATOM   2661  H   PHE A 179      -3.370 -26.521  11.202  1.00  0.94           H  
ATOM   2662  HA  PHE A 179      -1.773 -25.955   8.980  1.00  0.94           H  
ATOM   2663 1HB  PHE A 179      -0.960 -26.945  11.217  1.00  0.94           H  
ATOM   2664 2HB  PHE A 179      -1.520 -28.419  10.549  1.00  0.94           H  
ATOM   2665  HD1 PHE A 179       1.166 -26.121  10.513  1.00  0.94           H  
ATOM   2666  HD2 PHE A 179      -0.665 -29.243   8.311  1.00  0.94           H  
ATOM   2667  HE1 PHE A 179       3.199 -26.354   9.210  1.00  0.94           H  
ATOM   2668  HE2 PHE A 179       1.375 -29.473   6.959  1.00  0.94           H  
ATOM   2669  HZ  PHE A 179       3.291 -28.044   7.421  1.00  0.94           H  
ATOM   2670  N   LEU A 180      -3.461 -28.790   8.717  1.00  0.87           N  
ATOM   2671  CA  LEU A 180      -3.766 -29.890   7.804  1.00  0.87           C  
ATOM   2672  C   LEU A 180      -4.249 -29.423   6.446  1.00  0.87           C  
ATOM   2673  O   LEU A 180      -4.121 -30.160   5.469  1.00  0.87           O  
ATOM   2674  CB  LEU A 180      -4.839 -30.816   8.391  1.00  0.87           C  
ATOM   2675  CG  LEU A 180      -4.414 -31.660   9.556  1.00  0.87           C  
ATOM   2676  CD1 LEU A 180      -5.609 -32.361  10.151  1.00  0.87           C  
ATOM   2677  CD2 LEU A 180      -3.399 -32.693   9.065  1.00  0.87           C  
ATOM   2678  H   LEU A 180      -4.004 -28.707   9.577  1.00  0.87           H  
ATOM   2679  HA  LEU A 180      -2.853 -30.467   7.658  1.00  0.87           H  
ATOM   2680 1HB  LEU A 180      -5.677 -30.198   8.720  1.00  0.87           H  
ATOM   2681 2HB  LEU A 180      -5.194 -31.481   7.605  1.00  0.87           H  
ATOM   2682  HG  LEU A 180      -3.982 -31.028  10.304  1.00  0.87           H  
ATOM   2683 1HD1 LEU A 180      -5.288 -32.969  11.001  1.00  0.87           H  
ATOM   2684 2HD1 LEU A 180      -6.336 -31.623  10.479  1.00  0.87           H  
ATOM   2685 3HD1 LEU A 180      -6.064 -33.002   9.398  1.00  0.87           H  
ATOM   2686 1HD2 LEU A 180      -3.069 -33.311   9.904  1.00  0.87           H  
ATOM   2687 2HD2 LEU A 180      -3.859 -33.328   8.311  1.00  0.87           H  
ATOM   2688 3HD2 LEU A 180      -2.554 -32.191   8.626  1.00  0.87           H  
ATOM   2689  N   HIS A 181      -4.801 -28.211   6.375  1.00  0.80           N  
ATOM   2690  CA  HIS A 181      -5.305 -27.686   5.124  1.00  0.80           C  
ATOM   2691  C   HIS A 181      -4.175 -27.073   4.304  1.00  0.80           C  
ATOM   2692  O   HIS A 181      -4.326 -26.813   3.110  1.00  0.80           O  
ATOM   2693  CB  HIS A 181      -6.371 -26.634   5.405  1.00  0.80           C  
ATOM   2694  CG  HIS A 181      -7.600 -27.190   6.034  1.00  0.80           C  
ATOM   2695  ND1 HIS A 181      -8.448 -28.052   5.372  1.00  0.80           N  
ATOM   2696  CD2 HIS A 181      -8.122 -27.025   7.269  1.00  0.80           C  
ATOM   2697  CE1 HIS A 181      -9.449 -28.379   6.171  1.00  0.80           C  
ATOM   2698  NE2 HIS A 181      -9.273 -27.771   7.328  1.00  0.80           N  
ATOM   2699  H   HIS A 181      -4.842 -27.613   7.201  1.00  0.80           H  
ATOM   2700  HA  HIS A 181      -5.750 -28.489   4.538  1.00  0.80           H  
ATOM   2701 1HB  HIS A 181      -5.956 -25.869   6.069  1.00  0.80           H  
ATOM   2702 2HB  HIS A 181      -6.653 -26.136   4.477  1.00  0.80           H  
ATOM   2703  HD2 HIS A 181      -7.709 -26.418   8.066  1.00  0.80           H  
ATOM   2704  HE1 HIS A 181     -10.277 -29.041   5.916  1.00  0.80           H  
ATOM   2705  HE2 HIS A 181      -9.879 -27.840   8.133  1.00  0.80           H  
ATOM   2706  N   LEU A 182      -3.038 -26.826   4.942  1.00  0.75           N  
ATOM   2707  CA  LEU A 182      -1.939 -26.165   4.280  1.00  0.75           C  
ATOM   2708  C   LEU A 182      -1.053 -27.188   3.608  1.00  0.75           C  
ATOM   2709  O   LEU A 182      -0.802 -28.266   4.143  1.00  0.75           O  
ATOM   2710  CB  LEU A 182      -1.088 -25.393   5.302  1.00  0.75           C  
ATOM   2711  CG  LEU A 182      -1.787 -24.328   6.109  1.00  0.75           C  
ATOM   2712  CD1 LEU A 182      -0.778 -23.697   7.085  1.00  0.75           C  
ATOM   2713  CD2 LEU A 182      -2.390 -23.324   5.177  1.00  0.75           C  
ATOM   2714  H   LEU A 182      -2.909 -27.115   5.906  1.00  0.75           H  
ATOM   2715  HA  LEU A 182      -2.331 -25.482   3.528  1.00  0.75           H  
ATOM   2716 1HB  LEU A 182      -0.670 -26.111   6.008  1.00  0.75           H  
ATOM   2717 2HB  LEU A 182      -0.267 -24.924   4.781  1.00  0.75           H  
ATOM   2718  HG  LEU A 182      -2.585 -24.788   6.703  1.00  0.75           H  
ATOM   2719 1HD1 LEU A 182      -1.274 -22.936   7.690  1.00  0.75           H  
ATOM   2720 2HD1 LEU A 182      -0.374 -24.470   7.734  1.00  0.75           H  
ATOM   2721 3HD1 LEU A 182       0.030 -23.239   6.524  1.00  0.75           H  
ATOM   2722 1HD2 LEU A 182      -2.912 -22.576   5.747  1.00  0.75           H  
ATOM   2723 2HD2 LEU A 182      -1.613 -22.855   4.575  1.00  0.75           H  
ATOM   2724 3HD2 LEU A 182      -3.087 -23.833   4.538  1.00  0.75           H  
ATOM   2725  N   GLN A 183      -0.513 -26.836   2.458  1.00  0.70           N  
ATOM   2726  CA  GLN A 183       0.451 -27.712   1.814  1.00  0.70           C  
ATOM   2727  C   GLN A 183       1.696 -26.921   1.443  1.00  0.70           C  
ATOM   2728  O   GLN A 183       1.911 -26.614   0.271  1.00  0.70           O  
ATOM   2729  CB  GLN A 183      -0.163 -28.428   0.614  1.00  0.70           C  
ATOM   2730  CG  GLN A 183      -1.239 -29.409   1.021  1.00  0.70           C  
ATOM   2731  CD  GLN A 183      -1.674 -30.325  -0.088  1.00  0.70           C  
ATOM   2732  OE1 GLN A 183      -2.382 -29.948  -1.032  1.00  0.70           O  
ATOM   2733  NE2 GLN A 183      -1.207 -31.566   0.012  1.00  0.70           N  
ATOM   2734  H   GLN A 183      -0.760 -25.952   2.034  1.00  0.70           H  
ATOM   2735  HA  GLN A 183       0.724 -28.505   2.501  1.00  0.70           H  
ATOM   2736 1HB  GLN A 183      -0.592 -27.704  -0.075  1.00  0.70           H  
ATOM   2737 2HB  GLN A 183       0.614 -28.983   0.082  1.00  0.70           H  
ATOM   2738 1HG  GLN A 183      -0.857 -30.014   1.838  1.00  0.70           H  
ATOM   2739 2HG  GLN A 183      -2.115 -28.853   1.357  1.00  0.70           H  
ATOM   2740 1HE2 GLN A 183      -1.426 -32.247  -0.684  1.00  0.70           H  
ATOM   2741 2HE2 GLN A 183      -0.581 -31.798   0.795  1.00  0.70           H  
ATOM   2742  N   PRO A 184       2.520 -26.556   2.438  1.00  0.66           N  
ATOM   2743  CA  PRO A 184       3.681 -25.723   2.314  1.00  0.66           C  
ATOM   2744  C   PRO A 184       4.749 -26.552   1.688  1.00  0.66           C  
ATOM   2745  O   PRO A 184       4.625 -27.768   1.650  1.00  0.66           O  
ATOM   2746  CB  PRO A 184       4.024 -25.400   3.756  1.00  0.66           C  
ATOM   2747  CG  PRO A 184       3.576 -26.598   4.515  1.00  0.66           C  
ATOM   2748  CD  PRO A 184       2.330 -27.065   3.825  1.00  0.66           C  
ATOM   2749  HA  PRO A 184       3.460 -24.831   1.716  1.00  0.66           H  
ATOM   2750 1HB  PRO A 184       5.092 -25.230   3.841  1.00  0.66           H  
ATOM   2751 2HB  PRO A 184       3.536 -24.473   4.070  1.00  0.66           H  
ATOM   2752 1HG  PRO A 184       4.384 -27.332   4.503  1.00  0.66           H  
ATOM   2753 2HG  PRO A 184       3.403 -26.362   5.547  1.00  0.66           H  
ATOM   2754 1HD  PRO A 184       2.301 -28.159   3.872  1.00  0.66           H  
ATOM   2755 2HD  PRO A 184       1.485 -26.598   4.316  1.00  0.66           H  
ATOM   2756  N   LEU A 185       5.781 -25.922   1.183  1.00  0.63           N  
ATOM   2757  CA  LEU A 185       6.904 -26.679   0.697  1.00  0.63           C  
ATOM   2758  C   LEU A 185       7.794 -27.021   1.882  1.00  0.63           C  
ATOM   2759  O   LEU A 185       8.411 -28.088   1.910  1.00  0.63           O  
ATOM   2760  CB  LEU A 185       7.621 -25.890  -0.393  1.00  0.63           C  
ATOM   2761  CG  LEU A 185       7.032 -26.130  -1.797  1.00  0.63           C  
ATOM   2762  CD1 LEU A 185       5.560 -25.722  -1.811  1.00  0.63           C  
ATOM   2763  CD2 LEU A 185       7.801 -25.351  -2.822  1.00  0.63           C  
ATOM   2764  H   LEU A 185       5.834 -24.914   1.223  1.00  0.63           H  
ATOM   2765  HA  LEU A 185       6.543 -27.608   0.260  1.00  0.63           H  
ATOM   2766 1HB  LEU A 185       7.546 -24.824  -0.163  1.00  0.63           H  
ATOM   2767 2HB  LEU A 185       8.674 -26.169  -0.403  1.00  0.63           H  
ATOM   2768  HG  LEU A 185       7.093 -27.192  -2.029  1.00  0.63           H  
ATOM   2769 1HD1 LEU A 185       5.144 -25.909  -2.801  1.00  0.63           H  
ATOM   2770 2HD1 LEU A 185       5.008 -26.305  -1.082  1.00  0.63           H  
ATOM   2771 3HD1 LEU A 185       5.464 -24.670  -1.578  1.00  0.63           H  
ATOM   2772 1HD2 LEU A 185       7.380 -25.535  -3.811  1.00  0.63           H  
ATOM   2773 2HD2 LEU A 185       7.722 -24.307  -2.595  1.00  0.63           H  
ATOM   2774 3HD2 LEU A 185       8.847 -25.656  -2.808  1.00  0.63           H  
ATOM   2775  N   VAL A 186       7.823 -26.119   2.862  1.00  0.61           N  
ATOM   2776  CA  VAL A 186       8.603 -26.305   4.074  1.00  0.61           C  
ATOM   2777  C   VAL A 186       7.724 -26.189   5.315  1.00  0.61           C  
ATOM   2778  O   VAL A 186       6.922 -25.263   5.425  1.00  0.61           O  
ATOM   2779  CB  VAL A 186       9.741 -25.276   4.173  1.00  0.61           C  
ATOM   2780  CG1 VAL A 186      10.528 -25.446   5.492  1.00  0.61           C  
ATOM   2781  CG2 VAL A 186      10.664 -25.412   2.982  1.00  0.61           C  
ATOM   2782  H   VAL A 186       7.287 -25.259   2.746  1.00  0.61           H  
ATOM   2783  HA  VAL A 186       9.032 -27.291   4.035  1.00  0.61           H  
ATOM   2784  HB  VAL A 186       9.319 -24.316   4.182  1.00  0.61           H  
ATOM   2785 1HG1 VAL A 186      11.307 -24.697   5.538  1.00  0.61           H  
ATOM   2786 2HG1 VAL A 186       9.865 -25.322   6.347  1.00  0.61           H  
ATOM   2787 3HG1 VAL A 186      10.977 -26.440   5.524  1.00  0.61           H  
ATOM   2788 1HG2 VAL A 186      11.461 -24.665   3.043  1.00  0.61           H  
ATOM   2789 2HG2 VAL A 186      11.099 -26.402   2.976  1.00  0.61           H  
ATOM   2790 3HG2 VAL A 186      10.107 -25.259   2.060  1.00  0.61           H  
ATOM   2791  N   ALA A 187       7.858 -27.119   6.237  1.00  0.61           N  
ATOM   2792  CA  ALA A 187       7.080 -27.007   7.465  1.00  0.61           C  
ATOM   2793  C   ALA A 187       8.022 -27.010   8.615  1.00  0.61           C  
ATOM   2794  O   ALA A 187       9.017 -27.728   8.588  1.00  0.61           O  
ATOM   2795  CB  ALA A 187       6.085 -28.118   7.608  1.00  0.61           C  
ATOM   2796  H   ALA A 187       8.538 -27.866   6.084  1.00  0.61           H  
ATOM   2797  HA  ALA A 187       6.552 -26.060   7.460  1.00  0.61           H  
ATOM   2798 1HB  ALA A 187       5.528 -27.993   8.537  1.00  0.61           H  
ATOM   2799 2HB  ALA A 187       5.424 -28.063   6.773  1.00  0.61           H  
ATOM   2800 3HB  ALA A 187       6.607 -29.068   7.616  1.00  0.61           H  
ATOM   2801  N   VAL A 188       7.708 -26.231   9.629  1.00  0.63           N  
ATOM   2802  CA  VAL A 188       8.607 -26.158  10.749  1.00  0.63           C  
ATOM   2803  C   VAL A 188       7.882 -26.572  12.009  1.00  0.63           C  
ATOM   2804  O   VAL A 188       6.813 -26.042  12.306  1.00  0.63           O  
ATOM   2805  CB  VAL A 188       9.085 -24.709  10.896  1.00  0.63           C  
ATOM   2806  CG1 VAL A 188      10.129 -24.624  11.994  1.00  0.63           C  
ATOM   2807  CG2 VAL A 188       9.480 -24.210   9.542  1.00  0.63           C  
ATOM   2808  H   VAL A 188       6.877 -25.645   9.579  1.00  0.63           H  
ATOM   2809  HA  VAL A 188       9.455 -26.818  10.586  1.00  0.63           H  
ATOM   2810  HB  VAL A 188       8.264 -24.101  11.240  1.00  0.63           H  
ATOM   2811 1HG1 VAL A 188      10.443 -23.607  12.106  1.00  0.63           H  
ATOM   2812 2HG1 VAL A 188       9.708 -24.985  12.934  1.00  0.63           H  
ATOM   2813 3HG1 VAL A 188      10.988 -25.239  11.724  1.00  0.63           H  
ATOM   2814 1HG2 VAL A 188       9.773 -23.175   9.629  1.00  0.63           H  
ATOM   2815 2HG2 VAL A 188      10.290 -24.817   9.153  1.00  0.63           H  
ATOM   2816 3HG2 VAL A 188       8.628 -24.273   8.864  1.00  0.63           H  
ATOM   2817  N   VAL A 189       8.437 -27.533  12.730  1.00  0.67           N  
ATOM   2818  CA  VAL A 189       7.843 -27.951  13.987  1.00  0.67           C  
ATOM   2819  C   VAL A 189       8.797 -27.631  15.117  1.00  0.67           C  
ATOM   2820  O   VAL A 189       9.843 -28.272  15.311  1.00  0.67           O  
ATOM   2821  CB  VAL A 189       7.455 -29.427  13.981  1.00  0.67           C  
ATOM   2822  CG1 VAL A 189       6.865 -29.803  15.341  1.00  0.67           C  
ATOM   2823  CG2 VAL A 189       6.428 -29.674  12.887  1.00  0.67           C  
ATOM   2824  H   VAL A 189       9.309 -27.945  12.412  1.00  0.67           H  
ATOM   2825  HA  VAL A 189       6.929 -27.389  14.144  1.00  0.67           H  
ATOM   2826  HB  VAL A 189       8.333 -30.031  13.819  1.00  0.67           H  
ATOM   2827 1HG1 VAL A 189       6.595 -30.853  15.335  1.00  0.67           H  
ATOM   2828 2HG1 VAL A 189       7.604 -29.621  16.125  1.00  0.67           H  
ATOM   2829 3HG1 VAL A 189       5.980 -29.199  15.537  1.00  0.67           H  
ATOM   2830 1HG2 VAL A 189       6.142 -30.721  12.886  1.00  0.67           H  
ATOM   2831 2HG2 VAL A 189       5.549 -29.056  13.075  1.00  0.67           H  
ATOM   2832 3HG2 VAL A 189       6.857 -29.411  11.922  1.00  0.67           H  
ATOM   2833  N   THR A 190       8.397 -26.616  15.859  1.00  0.74           N  
ATOM   2834  CA  THR A 190       9.203 -26.037  16.906  1.00  0.74           C  
ATOM   2835  C   THR A 190       9.219 -26.913  18.150  1.00  0.74           C  
ATOM   2836  O   THR A 190      10.191 -27.615  18.411  1.00  0.74           O  
ATOM   2837  CB  THR A 190       8.656 -24.628  17.192  1.00  0.74           C  
ATOM   2838  OG1 THR A 190       7.279 -24.737  17.550  1.00  0.74           O  
ATOM   2839  CG2 THR A 190       8.769 -23.752  15.929  1.00  0.74           C  
ATOM   2840  H   THR A 190       7.487 -26.202  15.641  1.00  0.74           H  
ATOM   2841  HA  THR A 190      10.220 -25.942  16.549  1.00  0.74           H  
ATOM   2842  HB  THR A 190       9.213 -24.177  18.015  1.00  0.74           H  
ATOM   2843  HG1 THR A 190       6.760 -24.923  16.725  1.00  0.74           H  
ATOM   2844 1HG2 THR A 190       8.369 -22.762  16.125  1.00  0.74           H  
ATOM   2845 2HG2 THR A 190       9.816 -23.665  15.635  1.00  0.74           H  
ATOM   2846 3HG2 THR A 190       8.201 -24.213  15.118  1.00  0.74           H  
ATOM   2847  N   ASN A 191       8.106 -26.922  18.864  1.00  0.83           N  
ATOM   2848  CA  ASN A 191       7.934 -27.762  20.048  1.00  0.83           C  
ATOM   2849  C   ASN A 191       6.498 -28.239  20.162  1.00  0.83           C  
ATOM   2850  O   ASN A 191       5.566 -27.442  20.000  1.00  0.83           O  
ATOM   2851  CB  ASN A 191       8.312 -27.016  21.308  1.00  0.83           C  
ATOM   2852  CG  ASN A 191       9.758 -26.614  21.364  1.00  0.83           C  
ATOM   2853  OD1 ASN A 191      10.129 -25.499  20.970  1.00  0.83           O  
ATOM   2854  ND2 ASN A 191      10.570 -27.494  21.848  1.00  0.83           N  
ATOM   2855  H   ASN A 191       7.392 -26.284  18.558  1.00  0.83           H  
ATOM   2856  HA  ASN A 191       8.568 -28.647  19.956  1.00  0.83           H  
ATOM   2857 1HB  ASN A 191       7.696 -26.122  21.397  1.00  0.83           H  
ATOM   2858 2HB  ASN A 191       8.096 -27.651  22.174  1.00  0.83           H  
ATOM   2859 1HD2 ASN A 191      11.545 -27.297  21.918  1.00  0.83           H  
ATOM   2860 2HD2 ASN A 191      10.202 -28.402  22.146  1.00  0.83           H  
ATOM   2861  N   ILE A 192       6.324 -29.507  20.518  1.00  0.94           N  
ATOM   2862  CA  ILE A 192       5.006 -30.109  20.713  1.00  0.94           C  
ATOM   2863  C   ILE A 192       4.812 -30.397  22.193  1.00  0.94           C  
ATOM   2864  O   ILE A 192       5.657 -31.042  22.805  1.00  0.94           O  
ATOM   2865  CB  ILE A 192       4.890 -31.429  19.943  1.00  0.94           C  
ATOM   2866  CG1 ILE A 192       5.097 -31.208  18.505  1.00  0.94           C  
ATOM   2867  CG2 ILE A 192       3.521 -32.084  20.193  1.00  0.94           C  
ATOM   2868  CD1 ILE A 192       5.230 -32.486  17.760  1.00  0.94           C  
ATOM   2869  H   ILE A 192       7.147 -30.084  20.661  1.00  0.94           H  
ATOM   2870  HA  ILE A 192       4.234 -29.417  20.379  1.00  0.94           H  
ATOM   2871  HB  ILE A 192       5.679 -32.083  20.270  1.00  0.94           H  
ATOM   2872 1HG1 ILE A 192       4.278 -30.659  18.119  1.00  0.94           H  
ATOM   2873 2HG1 ILE A 192       5.992 -30.622  18.355  1.00  0.94           H  
ATOM   2874 1HG2 ILE A 192       3.459 -33.026  19.651  1.00  0.94           H  
ATOM   2875 2HG2 ILE A 192       3.398 -32.269  21.247  1.00  0.94           H  
ATOM   2876 3HG2 ILE A 192       2.735 -31.423  19.854  1.00  0.94           H  
ATOM   2877 1HD1 ILE A 192       5.376 -32.273  16.713  1.00  0.94           H  
ATOM   2878 2HD1 ILE A 192       6.082 -33.046  18.141  1.00  0.94           H  
ATOM   2879 3HD1 ILE A 192       4.325 -33.077  17.888  1.00  0.94           H  
ATOM   2880  N   ASP A 193       3.722 -29.910  22.771  1.00  1.07           N  
ATOM   2881  CA  ASP A 193       3.496 -30.091  24.198  1.00  1.07           C  
ATOM   2882  C   ASP A 193       2.005 -30.128  24.514  1.00  1.07           C  
ATOM   2883  O   ASP A 193       1.150 -29.912  23.647  1.00  1.07           O  
ATOM   2884  CB  ASP A 193       4.208 -28.961  24.994  1.00  1.07           C  
ATOM   2885  CG  ASP A 193       4.639 -29.315  26.471  1.00  1.07           C  
ATOM   2886  OD1 ASP A 193       4.055 -30.195  27.049  1.00  1.07           O  
ATOM   2887  OD2 ASP A 193       5.532 -28.671  26.994  1.00  1.07           O  
ATOM   2888  H   ASP A 193       3.055 -29.395  22.218  1.00  1.07           H  
ATOM   2889  HA  ASP A 193       3.929 -31.045  24.500  1.00  1.07           H  
ATOM   2890 1HB  ASP A 193       5.099 -28.647  24.446  1.00  1.07           H  
ATOM   2891 2HB  ASP A 193       3.551 -28.098  25.051  1.00  1.07           H  
ATOM   2892  N   ALA A 194       1.715 -30.314  25.792  1.00  1.21           N  
ATOM   2893  CA  ALA A 194       0.381 -30.479  26.350  1.00  1.21           C  
ATOM   2894  C   ALA A 194      -0.404 -29.170  26.363  1.00  1.21           C  
ATOM   2895  O   ALA A 194      -1.573 -29.133  26.721  1.00  1.21           O  
ATOM   2896  CB  ALA A 194       0.506 -31.052  27.745  1.00  1.21           C  
ATOM   2897  H   ALA A 194       2.506 -30.432  26.422  1.00  1.21           H  
ATOM   2898  HA  ALA A 194      -0.163 -31.187  25.724  1.00  1.21           H  
ATOM   2899 1HB  ALA A 194      -0.474 -31.212  28.164  1.00  1.21           H  
ATOM   2900 2HB  ALA A 194       1.043 -32.002  27.700  1.00  1.21           H  
ATOM   2901 3HB  ALA A 194       1.062 -30.355  28.366  1.00  1.21           H  
ATOM   2902  N   ASP A 195       0.205 -28.108  25.857  1.00  1.35           N  
ATOM   2903  CA  ASP A 195      -0.440 -26.812  25.717  1.00  1.35           C  
ATOM   2904  C   ASP A 195      -1.669 -26.956  24.813  1.00  1.35           C  
ATOM   2905  O   ASP A 195      -2.639 -26.204  24.958  1.00  1.35           O  
ATOM   2906  CB  ASP A 195       0.539 -25.815  25.091  1.00  1.35           C  
ATOM   2907  CG  ASP A 195       0.165 -24.318  25.211  1.00  1.35           C  
ATOM   2908  OD1 ASP A 195       0.067 -23.844  26.323  1.00  1.35           O  
ATOM   2909  OD2 ASP A 195      -0.001 -23.671  24.201  1.00  1.35           O  
ATOM   2910  H   ASP A 195       1.165 -28.208  25.565  1.00  1.35           H  
ATOM   2911  HA  ASP A 195      -0.759 -26.461  26.698  1.00  1.35           H  
ATOM   2912 1HB  ASP A 195       1.536 -25.971  25.492  1.00  1.35           H  
ATOM   2913 2HB  ASP A 195       0.599 -26.039  24.028  1.00  1.35           H  
ATOM   2914  N   HIS A 196      -1.639 -27.931  23.884  1.00  1.48           N  
ATOM   2915  CA  HIS A 196      -2.782 -28.118  22.996  1.00  1.48           C  
ATOM   2916  C   HIS A 196      -3.641 -29.336  23.373  1.00  1.48           C  
ATOM   2917  O   HIS A 196      -4.482 -29.750  22.576  1.00  1.48           O  
ATOM   2918  CB  HIS A 196      -2.363 -28.305  21.536  1.00  1.48           C  
ATOM   2919  CG  HIS A 196      -1.646 -27.180  20.888  1.00  1.48           C  
ATOM   2920  ND1 HIS A 196      -2.237 -25.970  20.623  1.00  1.48           N  
ATOM   2921  CD2 HIS A 196      -0.386 -27.106  20.393  1.00  1.48           C  
ATOM   2922  CE1 HIS A 196      -1.359 -25.182  20.008  1.00  1.48           C  
ATOM   2923  NE2 HIS A 196      -0.232 -25.852  19.858  1.00  1.48           N  
ATOM   2924  H   HIS A 196      -0.817 -28.540  23.804  1.00  1.48           H  
ATOM   2925  HA  HIS A 196      -3.426 -27.241  23.048  1.00  1.48           H  
ATOM   2926 1HB  HIS A 196      -1.724 -29.142  21.481  1.00  1.48           H  
ATOM   2927 2HB  HIS A 196      -3.245 -28.533  20.936  1.00  1.48           H  
ATOM   2928  HD2 HIS A 196       0.366 -27.896  20.407  1.00  1.48           H  
ATOM   2929  HE1 HIS A 196      -1.536 -24.164  19.670  1.00  1.48           H  
ATOM   2930  HE2 HIS A 196       0.624 -25.498  19.395  1.00  1.48           H  
ATOM   2931  N   MET A 197      -3.493 -29.896  24.592  1.00  1.59           N  
ATOM   2932  CA  MET A 197      -4.307 -31.069  24.973  1.00  1.59           C  
ATOM   2933  C   MET A 197      -5.787 -30.681  25.015  1.00  1.59           C  
ATOM   2934  O   MET A 197      -6.680 -31.512  24.899  1.00  1.59           O  
ATOM   2935  CB  MET A 197      -3.817 -31.647  26.296  1.00  1.59           C  
ATOM   2936  CG  MET A 197      -4.134 -30.832  27.529  1.00  1.59           C  
ATOM   2937  SD  MET A 197      -3.271 -31.459  28.984  1.00  1.59           S  
ATOM   2938  CE  MET A 197      -4.090 -33.008  29.321  1.00  1.59           C  
ATOM   2939  H   MET A 197      -2.810 -29.530  25.258  1.00  1.59           H  
ATOM   2940  HA  MET A 197      -4.191 -31.837  24.208  1.00  1.59           H  
ATOM   2941 1HB  MET A 197      -4.223 -32.644  26.429  1.00  1.59           H  
ATOM   2942 2HB  MET A 197      -2.731 -31.746  26.257  1.00  1.59           H  
ATOM   2943 1HG  MET A 197      -3.856 -29.794  27.378  1.00  1.59           H  
ATOM   2944 2HG  MET A 197      -5.206 -30.869  27.728  1.00  1.59           H  
ATOM   2945 1HE  MET A 197      -3.641 -33.473  30.197  1.00  1.59           H  
ATOM   2946 2HE  MET A 197      -5.149 -32.824  29.517  1.00  1.59           H  
ATOM   2947 3HE  MET A 197      -3.984 -33.671  28.464  1.00  1.59           H  
ATOM   2948  N   ALA A 198      -6.040 -29.405  25.198  1.00  1.68           N  
ATOM   2949  CA  ALA A 198      -7.358 -28.819  25.087  1.00  1.68           C  
ATOM   2950  C   ALA A 198      -7.137 -27.719  24.064  1.00  1.68           C  
ATOM   2951  O   ALA A 198      -6.496 -26.727  24.411  1.00  1.68           O  
ATOM   2952  CB  ALA A 198      -7.869 -28.292  26.417  1.00  1.68           C  
ATOM   2953  H   ALA A 198      -5.254 -28.790  25.351  1.00  1.68           H  
ATOM   2954  HA  ALA A 198      -8.060 -29.550  24.698  1.00  1.68           H  
ATOM   2955 1HB  ALA A 198      -8.840 -27.828  26.276  1.00  1.68           H  
ATOM   2956 2HB  ALA A 198      -7.963 -29.119  27.125  1.00  1.68           H  
ATOM   2957 3HB  ALA A 198      -7.170 -27.557  26.812  1.00  1.68           H  
ATOM   2958  N   THR A 199      -7.568 -27.835  22.799  1.00  1.73           N  
ATOM   2959  CA  THR A 199      -8.439 -28.787  22.078  1.00  1.73           C  
ATOM   2960  C   THR A 199      -8.360 -30.325  22.100  1.00  1.73           C  
ATOM   2961  O   THR A 199      -9.419 -30.958  22.104  1.00  1.73           O  
ATOM   2962  CB  THR A 199      -8.308 -28.459  20.583  1.00  1.73           C  
ATOM   2963  OG1 THR A 199      -8.756 -27.132  20.341  1.00  1.73           O  
ATOM   2964  CG2 THR A 199      -9.101 -29.430  19.722  1.00  1.73           C  
ATOM   2965  H   THR A 199      -7.262 -27.076  22.213  1.00  1.73           H  
ATOM   2966  HA  THR A 199      -9.450 -28.542  22.390  1.00  1.73           H  
ATOM   2967  HB  THR A 199      -7.261 -28.523  20.297  1.00  1.73           H  
ATOM   2968  HG1 THR A 199      -8.606 -26.936  19.382  1.00  1.73           H  
ATOM   2969 1HG2 THR A 199      -8.971 -29.162  18.672  1.00  1.73           H  
ATOM   2970 2HG2 THR A 199      -8.751 -30.443  19.873  1.00  1.73           H  
ATOM   2971 3HG2 THR A 199     -10.154 -29.370  19.984  1.00  1.73           H  
ATOM   2972  N   TYR A 200      -7.190 -30.955  22.036  1.00  1.74           N  
ATOM   2973  CA  TYR A 200      -7.162 -32.402  21.735  1.00  1.74           C  
ATOM   2974  C   TYR A 200      -7.535 -33.425  22.811  1.00  1.74           C  
ATOM   2975  O   TYR A 200      -6.740 -34.304  23.152  1.00  1.74           O  
ATOM   2976  CB  TYR A 200      -5.785 -32.738  21.201  1.00  1.74           C  
ATOM   2977  CG  TYR A 200      -5.554 -32.163  19.850  1.00  1.74           C  
ATOM   2978  CD1 TYR A 200      -5.342 -30.810  19.706  1.00  1.74           C  
ATOM   2979  CD2 TYR A 200      -5.554 -32.976  18.747  1.00  1.74           C  
ATOM   2980  CE1 TYR A 200      -5.131 -30.273  18.488  1.00  1.74           C  
ATOM   2981  CE2 TYR A 200      -5.345 -32.427  17.512  1.00  1.74           C  
ATOM   2982  CZ  TYR A 200      -5.133 -31.080  17.385  1.00  1.74           C  
ATOM   2983  OH  TYR A 200      -4.928 -30.534  16.164  1.00  1.74           O  
ATOM   2984  H   TYR A 200      -6.310 -30.448  22.142  1.00  1.74           H  
ATOM   2985  HA  TYR A 200      -7.870 -32.559  20.921  1.00  1.74           H  
ATOM   2986 1HB  TYR A 200      -5.023 -32.346  21.877  1.00  1.74           H  
ATOM   2987 2HB  TYR A 200      -5.657 -33.822  21.148  1.00  1.74           H  
ATOM   2988  HD1 TYR A 200      -5.349 -30.171  20.555  1.00  1.74           H  
ATOM   2989  HD2 TYR A 200      -5.722 -34.046  18.852  1.00  1.74           H  
ATOM   2990  HE1 TYR A 200      -4.968 -29.209  18.394  1.00  1.74           H  
ATOM   2991  HE2 TYR A 200      -5.351 -33.053  16.635  1.00  1.74           H  
ATOM   2992  HH  TYR A 200      -4.763 -29.582  16.272  1.00  1.74           H  
ATOM   2993  N   GLU A 201      -8.773 -33.328  23.285  1.00  1.68           N  
ATOM   2994  CA  GLU A 201      -9.456 -34.245  24.207  1.00  1.68           C  
ATOM   2995  C   GLU A 201      -8.709 -34.644  25.482  1.00  1.68           C  
ATOM   2996  O   GLU A 201      -9.080 -35.628  26.122  1.00  1.68           O  
ATOM   2997  CB  GLU A 201      -9.820 -35.530  23.455  1.00  1.68           C  
ATOM   2998  CG  GLU A 201     -10.747 -35.330  22.256  1.00  1.68           C  
ATOM   2999  CD  GLU A 201     -11.118 -36.633  21.588  1.00  1.68           C  
ATOM   3000  OE1 GLU A 201     -10.868 -37.675  22.169  1.00  1.68           O  
ATOM   3001  OE2 GLU A 201     -11.617 -36.606  20.490  1.00  1.68           O  
ATOM   3002  H   GLU A 201      -9.295 -32.535  22.932  1.00  1.68           H  
ATOM   3003  HA  GLU A 201     -10.381 -33.755  24.514  1.00  1.68           H  
ATOM   3004 1HB  GLU A 201      -8.907 -36.012  23.099  1.00  1.68           H  
ATOM   3005 2HB  GLU A 201     -10.307 -36.222  24.139  1.00  1.68           H  
ATOM   3006 1HG  GLU A 201     -11.657 -34.832  22.590  1.00  1.68           H  
ATOM   3007 2HG  GLU A 201     -10.254 -34.680  21.534  1.00  1.68           H  
ATOM   3008  N   GLY A 202      -7.669 -33.912  25.857  1.00  1.55           N  
ATOM   3009  CA  GLY A 202      -6.884 -34.250  27.030  1.00  1.55           C  
ATOM   3010  C   GLY A 202      -5.880 -35.367  26.715  1.00  1.55           C  
ATOM   3011  O   GLY A 202      -5.224 -35.887  27.621  1.00  1.55           O  
ATOM   3012  H   GLY A 202      -7.393 -33.102  25.312  1.00  1.55           H  
ATOM   3013 1HA  GLY A 202      -6.359 -33.360  27.373  1.00  1.55           H  
ATOM   3014 2HA  GLY A 202      -7.545 -34.564  27.835  1.00  1.55           H  
ATOM   3015  N   ASP A 203      -5.782 -35.760  25.434  1.00  1.40           N  
ATOM   3016  CA  ASP A 203      -4.906 -36.856  25.037  1.00  1.40           C  
ATOM   3017  C   ASP A 203      -3.764 -36.395  24.124  1.00  1.40           C  
ATOM   3018  O   ASP A 203      -3.914 -36.179  22.911  1.00  1.40           O  
ATOM   3019  CB  ASP A 203      -5.689 -37.975  24.356  1.00  1.40           C  
ATOM   3020  CG  ASP A 203      -4.807 -39.217  24.077  1.00  1.40           C  
ATOM   3021  OD1 ASP A 203      -3.612 -39.156  24.367  1.00  1.40           O  
ATOM   3022  OD2 ASP A 203      -5.319 -40.198  23.590  1.00  1.40           O  
ATOM   3023  H   ASP A 203      -6.328 -35.280  24.719  1.00  1.40           H  
ATOM   3024  HA  ASP A 203      -4.459 -37.274  25.938  1.00  1.40           H  
ATOM   3025 1HB  ASP A 203      -6.532 -38.266  24.986  1.00  1.40           H  
ATOM   3026 2HB  ASP A 203      -6.101 -37.603  23.414  1.00  1.40           H  
ATOM   3027  N   PHE A 204      -2.585 -36.338  24.711  1.00  1.25           N  
ATOM   3028  CA  PHE A 204      -1.382 -35.896  24.039  1.00  1.25           C  
ATOM   3029  C   PHE A 204      -1.057 -36.763  22.814  1.00  1.25           C  
ATOM   3030  O   PHE A 204      -0.394 -36.306  21.881  1.00  1.25           O  
ATOM   3031  CB  PHE A 204      -0.235 -35.862  25.044  1.00  1.25           C  
ATOM   3032  CG  PHE A 204       1.001 -35.273  24.529  1.00  1.25           C  
ATOM   3033  CD1 PHE A 204       1.007 -33.981  24.099  1.00  1.25           C  
ATOM   3034  CD2 PHE A 204       2.186 -35.983  24.521  1.00  1.25           C  
ATOM   3035  CE1 PHE A 204       2.148 -33.420  23.652  1.00  1.25           C  
ATOM   3036  CE2 PHE A 204       3.338 -35.390  24.077  1.00  1.25           C  
ATOM   3037  CZ  PHE A 204       3.296 -34.097  23.642  1.00  1.25           C  
ATOM   3038  H   PHE A 204      -2.537 -36.582  25.691  1.00  1.25           H  
ATOM   3039  HA  PHE A 204      -1.548 -34.875  23.689  1.00  1.25           H  
ATOM   3040 1HB  PHE A 204      -0.543 -35.299  25.926  1.00  1.25           H  
ATOM   3041 2HB  PHE A 204      -0.015 -36.879  25.365  1.00  1.25           H  
ATOM   3042  HD1 PHE A 204       0.081 -33.405  24.109  1.00  1.25           H  
ATOM   3043  HD2 PHE A 204       2.193 -37.011  24.880  1.00  1.25           H  
ATOM   3044  HE1 PHE A 204       2.142 -32.418  23.301  1.00  1.25           H  
ATOM   3045  HE2 PHE A 204       4.278 -35.938  24.073  1.00  1.25           H  
ATOM   3046  HZ  PHE A 204       4.176 -33.598  23.294  1.00  1.25           H  
ATOM   3047  N   ASN A 205      -1.512 -38.021  22.802  1.00  1.11           N  
ATOM   3048  CA  ASN A 205      -1.208 -38.903  21.687  1.00  1.11           C  
ATOM   3049  C   ASN A 205      -1.933 -38.464  20.423  1.00  1.11           C  
ATOM   3050  O   ASN A 205      -1.459 -38.709  19.312  1.00  1.11           O  
ATOM   3051  CB  ASN A 205      -1.593 -40.315  22.029  1.00  1.11           C  
ATOM   3052  CG  ASN A 205      -0.717 -40.897  23.067  1.00  1.11           C  
ATOM   3053  OD1 ASN A 205       0.433 -41.309  22.827  1.00  1.11           O  
ATOM   3054  ND2 ASN A 205      -1.246 -40.916  24.257  1.00  1.11           N  
ATOM   3055  H   ASN A 205      -2.116 -38.372  23.559  1.00  1.11           H  
ATOM   3056  HA  ASN A 205      -0.144 -38.856  21.486  1.00  1.11           H  
ATOM   3057 1HB  ASN A 205      -2.625 -40.338  22.377  1.00  1.11           H  
ATOM   3058 2HB  ASN A 205      -1.539 -40.931  21.134  1.00  1.11           H  
ATOM   3059 1HD2 ASN A 205      -0.743 -41.281  25.036  1.00  1.11           H  
ATOM   3060 2HD2 ASN A 205      -2.187 -40.519  24.378  1.00  1.11           H  
ATOM   3061  N   LYS A 206      -3.093 -37.814  20.574  1.00  1.00           N  
ATOM   3062  CA  LYS A 206      -3.833 -37.371  19.404  1.00  1.00           C  
ATOM   3063  C   LYS A 206      -3.151 -36.130  18.873  1.00  1.00           C  
ATOM   3064  O   LYS A 206      -3.092 -35.889  17.660  1.00  1.00           O  
ATOM   3065  CB  LYS A 206      -5.302 -37.135  19.741  1.00  1.00           C  
ATOM   3066  CG  LYS A 206      -6.058 -38.438  20.025  1.00  1.00           C  
ATOM   3067  CD  LYS A 206      -7.530 -38.220  20.370  1.00  1.00           C  
ATOM   3068  CE  LYS A 206      -8.228 -39.571  20.569  1.00  1.00           C  
ATOM   3069  NZ  LYS A 206      -9.653 -39.428  20.973  1.00  1.00           N  
ATOM   3070  H   LYS A 206      -3.443 -37.585  21.506  1.00  1.00           H  
ATOM   3071  HA  LYS A 206      -3.780 -38.141  18.637  1.00  1.00           H  
ATOM   3072 1HB  LYS A 206      -5.374 -36.505  20.635  1.00  1.00           H  
ATOM   3073 2HB  LYS A 206      -5.793 -36.611  18.923  1.00  1.00           H  
ATOM   3074 1HG  LYS A 206      -5.993 -39.090  19.155  1.00  1.00           H  
ATOM   3075 2HG  LYS A 206      -5.581 -38.945  20.870  1.00  1.00           H  
ATOM   3076 1HD  LYS A 206      -7.613 -37.639  21.295  1.00  1.00           H  
ATOM   3077 2HD  LYS A 206      -8.030 -37.671  19.573  1.00  1.00           H  
ATOM   3078 1HE  LYS A 206      -8.185 -40.121  19.632  1.00  1.00           H  
ATOM   3079 2HE  LYS A 206      -7.698 -40.138  21.337  1.00  1.00           H  
ATOM   3080 1HZ  LYS A 206     -10.077 -40.327  21.087  1.00  1.00           H  
ATOM   3081 2HZ  LYS A 206      -9.720 -38.919  21.865  1.00  1.00           H  
ATOM   3082 3HZ  LYS A 206     -10.176 -38.899  20.282  1.00  1.00           H  
ATOM   3083  N   LEU A 207      -2.579 -35.349  19.784  1.00  0.92           N  
ATOM   3084  CA  LEU A 207      -1.867 -34.163  19.342  1.00  0.92           C  
ATOM   3085  C   LEU A 207      -0.641 -34.599  18.528  1.00  0.92           C  
ATOM   3086  O   LEU A 207      -0.409 -34.107  17.421  1.00  0.92           O  
ATOM   3087  CB  LEU A 207      -1.402 -33.319  20.520  1.00  0.92           C  
ATOM   3088  CG  LEU A 207      -0.693 -32.051  20.138  1.00  0.92           C  
ATOM   3089  CD1 LEU A 207      -1.679 -31.162  19.369  1.00  0.92           C  
ATOM   3090  CD2 LEU A 207      -0.171 -31.397  21.370  1.00  0.92           C  
ATOM   3091  H   LEU A 207      -2.679 -35.580  20.778  1.00  0.92           H  
ATOM   3092  HA  LEU A 207      -2.523 -33.569  18.707  1.00  0.92           H  
ATOM   3093 1HB  LEU A 207      -2.270 -33.057  21.129  1.00  0.92           H  
ATOM   3094 2HB  LEU A 207      -0.716 -33.905  21.130  1.00  0.92           H  
ATOM   3095  HG  LEU A 207       0.138 -32.277  19.481  1.00  0.92           H  
ATOM   3096 1HD1 LEU A 207      -1.205 -30.232  19.072  1.00  0.92           H  
ATOM   3097 2HD1 LEU A 207      -2.033 -31.686  18.478  1.00  0.92           H  
ATOM   3098 3HD1 LEU A 207      -2.521 -30.942  20.015  1.00  0.92           H  
ATOM   3099 1HD2 LEU A 207       0.349 -30.475  21.114  1.00  0.92           H  
ATOM   3100 2HD2 LEU A 207      -0.988 -31.181  22.052  1.00  0.92           H  
ATOM   3101 3HD2 LEU A 207       0.511 -32.067  21.844  1.00  0.92           H  
ATOM   3102  N   LYS A 208       0.129 -35.557  19.070  1.00  0.87           N  
ATOM   3103  CA  LYS A 208       1.334 -36.035  18.391  1.00  0.87           C  
ATOM   3104  C   LYS A 208       1.011 -36.653  17.030  1.00  0.87           C  
ATOM   3105  O   LYS A 208       1.696 -36.372  16.039  1.00  0.87           O  
ATOM   3106  CB  LYS A 208       2.050 -37.074  19.254  1.00  0.87           C  
ATOM   3107  CG  LYS A 208       2.761 -36.527  20.500  1.00  0.87           C  
ATOM   3108  CD  LYS A 208       3.605 -37.628  21.189  1.00  0.87           C  
ATOM   3109  CE  LYS A 208       2.725 -38.679  21.855  1.00  0.87           C  
ATOM   3110  NZ  LYS A 208       3.518 -39.661  22.673  1.00  0.87           N  
ATOM   3111  H   LYS A 208      -0.114 -35.932  19.990  1.00  0.87           H  
ATOM   3112  HA  LYS A 208       1.999 -35.185  18.229  1.00  0.87           H  
ATOM   3113 1HB  LYS A 208       1.317 -37.807  19.598  1.00  0.87           H  
ATOM   3114 2HB  LYS A 208       2.779 -37.608  18.653  1.00  0.87           H  
ATOM   3115 1HG  LYS A 208       3.412 -35.704  20.211  1.00  0.87           H  
ATOM   3116 2HG  LYS A 208       2.023 -36.148  21.205  1.00  0.87           H  
ATOM   3117 1HD  LYS A 208       4.253 -38.118  20.456  1.00  0.87           H  
ATOM   3118 2HD  LYS A 208       4.228 -37.199  21.956  1.00  0.87           H  
ATOM   3119 1HE  LYS A 208       2.003 -38.182  22.499  1.00  0.87           H  
ATOM   3120 2HE  LYS A 208       2.190 -39.227  21.082  1.00  0.87           H  
ATOM   3121 1HZ  LYS A 208       2.891 -40.340  23.082  1.00  0.87           H  
ATOM   3122 2HZ  LYS A 208       4.197 -40.150  22.080  1.00  0.87           H  
ATOM   3123 3HZ  LYS A 208       4.023 -39.186  23.401  1.00  0.87           H  
ATOM   3124  N   LYS A 209      -0.072 -37.443  16.969  1.00  0.83           N  
ATOM   3125  CA  LYS A 209      -0.508 -38.058  15.720  1.00  0.83           C  
ATOM   3126  C   LYS A 209      -0.800 -36.974  14.705  1.00  0.83           C  
ATOM   3127  O   LYS A 209      -0.380 -37.059  13.549  1.00  0.83           O  
ATOM   3128  CB  LYS A 209      -1.757 -38.915  15.945  1.00  0.83           C  
ATOM   3129  CG  LYS A 209      -2.297 -39.661  14.709  1.00  0.83           C  
ATOM   3130  CD  LYS A 209      -3.502 -40.538  15.100  1.00  0.83           C  
ATOM   3131  CE  LYS A 209      -4.010 -41.399  13.936  1.00  0.83           C  
ATOM   3132  NZ  LYS A 209      -4.623 -40.585  12.854  1.00  0.83           N  
ATOM   3133  H   LYS A 209      -0.597 -37.658  17.818  1.00  0.83           H  
ATOM   3134  HA  LYS A 209       0.296 -38.684  15.334  1.00  0.83           H  
ATOM   3135 1HB  LYS A 209      -1.550 -39.653  16.722  1.00  0.83           H  
ATOM   3136 2HB  LYS A 209      -2.559 -38.278  16.319  1.00  0.83           H  
ATOM   3137 1HG  LYS A 209      -2.610 -38.936  13.947  1.00  0.83           H  
ATOM   3138 2HG  LYS A 209      -1.514 -40.290  14.287  1.00  0.83           H  
ATOM   3139 1HD  LYS A 209      -3.217 -41.193  15.924  1.00  0.83           H  
ATOM   3140 2HD  LYS A 209      -4.313 -39.893  15.439  1.00  0.83           H  
ATOM   3141 1HE  LYS A 209      -3.178 -41.965  13.520  1.00  0.83           H  
ATOM   3142 2HE  LYS A 209      -4.757 -42.096  14.313  1.00  0.83           H  
ATOM   3143 1HZ  LYS A 209      -4.942 -41.176  12.107  1.00  0.83           H  
ATOM   3144 2HZ  LYS A 209      -5.400 -40.056  13.207  1.00  0.83           H  
ATOM   3145 3HZ  LYS A 209      -3.933 -39.928  12.465  1.00  0.83           H  
ATOM   3146  N   THR A 210      -1.499 -35.935  15.151  1.00  0.82           N  
ATOM   3147  CA  THR A 210      -1.872 -34.835  14.294  1.00  0.82           C  
ATOM   3148  C   THR A 210      -0.632 -34.149  13.721  1.00  0.82           C  
ATOM   3149  O   THR A 210      -0.612 -33.824  12.536  1.00  0.82           O  
ATOM   3150  CB  THR A 210      -2.777 -33.859  15.037  1.00  0.82           C  
ATOM   3151  OG1 THR A 210      -3.963 -34.548  15.445  1.00  0.82           O  
ATOM   3152  CG2 THR A 210      -3.116 -32.779  14.141  1.00  0.82           C  
ATOM   3153  H   THR A 210      -1.824 -35.918  16.119  1.00  0.82           H  
ATOM   3154  HA  THR A 210      -2.445 -35.237  13.458  1.00  0.82           H  
ATOM   3155  HB  THR A 210      -2.272 -33.462  15.911  1.00  0.82           H  
ATOM   3156  HG1 THR A 210      -3.729 -35.167  16.174  1.00  0.82           H  
ATOM   3157 1HG2 THR A 210      -3.755 -32.065  14.632  1.00  0.82           H  
ATOM   3158 2HG2 THR A 210      -2.187 -32.336  13.881  1.00  0.82           H  
ATOM   3159 3HG2 THR A 210      -3.614 -33.166  13.253  1.00  0.82           H  
ATOM   3160  N   PHE A 211       0.413 -33.945  14.533  1.00  0.80           N  
ATOM   3161  CA  PHE A 211       1.641 -33.344  14.000  1.00  0.80           C  
ATOM   3162  C   PHE A 211       2.256 -34.212  12.909  1.00  0.80           C  
ATOM   3163  O   PHE A 211       2.758 -33.711  11.896  1.00  0.80           O  
ATOM   3164  CB  PHE A 211       2.662 -33.049  15.090  1.00  0.80           C  
ATOM   3165  CG  PHE A 211       2.459 -31.731  15.759  1.00  0.80           C  
ATOM   3166  CD1 PHE A 211       1.683 -31.593  16.883  1.00  0.80           C  
ATOM   3167  CD2 PHE A 211       3.095 -30.613  15.253  1.00  0.80           C  
ATOM   3168  CE1 PHE A 211       1.534 -30.364  17.486  1.00  0.80           C  
ATOM   3169  CE2 PHE A 211       2.953 -29.398  15.855  1.00  0.80           C  
ATOM   3170  CZ  PHE A 211       2.166 -29.275  16.977  1.00  0.80           C  
ATOM   3171  H   PHE A 211       0.333 -34.200  15.520  1.00  0.80           H  
ATOM   3172  HA  PHE A 211       1.377 -32.398  13.557  1.00  0.80           H  
ATOM   3173 1HB  PHE A 211       2.611 -33.831  15.851  1.00  0.80           H  
ATOM   3174 2HB  PHE A 211       3.663 -33.068  14.665  1.00  0.80           H  
ATOM   3175  HD1 PHE A 211       1.196 -32.457  17.291  1.00  0.80           H  
ATOM   3176  HD2 PHE A 211       3.720 -30.714  14.367  1.00  0.80           H  
ATOM   3177  HE1 PHE A 211       0.926 -30.260  18.370  1.00  0.80           H  
ATOM   3178  HE2 PHE A 211       3.462 -28.536  15.449  1.00  0.80           H  
ATOM   3179  HZ  PHE A 211       2.044 -28.308  17.464  1.00  0.80           H  
ATOM   3180  N   VAL A 212       2.209 -35.521  13.077  1.00  0.79           N  
ATOM   3181  CA  VAL A 212       2.724 -36.369  12.019  1.00  0.79           C  
ATOM   3182  C   VAL A 212       1.887 -36.172  10.743  1.00  0.79           C  
ATOM   3183  O   VAL A 212       2.439 -35.987   9.651  1.00  0.79           O  
ATOM   3184  CB  VAL A 212       2.697 -37.834  12.456  1.00  0.79           C  
ATOM   3185  CG1 VAL A 212       3.043 -38.722  11.306  1.00  0.79           C  
ATOM   3186  CG2 VAL A 212       3.689 -38.024  13.569  1.00  0.79           C  
ATOM   3187  H   VAL A 212       1.821 -35.918  13.938  1.00  0.79           H  
ATOM   3188  HA  VAL A 212       3.757 -36.085  11.814  1.00  0.79           H  
ATOM   3189  HB  VAL A 212       1.701 -38.095  12.795  1.00  0.79           H  
ATOM   3190 1HG1 VAL A 212       3.018 -39.761  11.621  1.00  0.79           H  
ATOM   3191 2HG1 VAL A 212       2.314 -38.566  10.512  1.00  0.79           H  
ATOM   3192 3HG1 VAL A 212       4.042 -38.477  10.943  1.00  0.79           H  
ATOM   3193 1HG2 VAL A 212       3.674 -39.057  13.890  1.00  0.79           H  
ATOM   3194 2HG2 VAL A 212       4.684 -37.765  13.204  1.00  0.79           H  
ATOM   3195 3HG2 VAL A 212       3.422 -37.378  14.406  1.00  0.79           H  
ATOM   3196  N   GLU A 213       0.554 -36.151  10.892  1.00  0.79           N  
ATOM   3197  CA  GLU A 213      -0.326 -35.952   9.738  1.00  0.79           C  
ATOM   3198  C   GLU A 213      -0.098 -34.580   9.094  1.00  0.79           C  
ATOM   3199  O   GLU A 213      -0.159 -34.443   7.872  1.00  0.79           O  
ATOM   3200  CB  GLU A 213      -1.803 -36.135  10.119  1.00  0.79           C  
ATOM   3201  CG  GLU A 213      -2.165 -37.588  10.464  1.00  0.79           C  
ATOM   3202  CD  GLU A 213      -3.621 -37.815  10.814  1.00  0.79           C  
ATOM   3203  OE1 GLU A 213      -4.390 -36.887  10.798  1.00  0.79           O  
ATOM   3204  OE2 GLU A 213      -3.956 -38.947  11.120  1.00  0.79           O  
ATOM   3205  H   GLU A 213       0.157 -36.303  11.821  1.00  0.79           H  
ATOM   3206  HA  GLU A 213      -0.082 -36.714   8.998  1.00  0.79           H  
ATOM   3207 1HB  GLU A 213      -2.035 -35.510  10.980  1.00  0.79           H  
ATOM   3208 2HB  GLU A 213      -2.436 -35.813   9.294  1.00  0.79           H  
ATOM   3209 1HG  GLU A 213      -1.907 -38.217   9.614  1.00  0.79           H  
ATOM   3210 2HG  GLU A 213      -1.546 -37.900  11.307  1.00  0.79           H  
ATOM   3211  N   PHE A 214       0.190 -33.554   9.901  1.00  0.78           N  
ATOM   3212  CA  PHE A 214       0.486 -32.232   9.356  1.00  0.78           C  
ATOM   3213  C   PHE A 214       1.599 -32.354   8.340  1.00  0.78           C  
ATOM   3214  O   PHE A 214       1.478 -31.966   7.175  1.00  0.78           O  
ATOM   3215  CB  PHE A 214       1.038 -31.280  10.418  1.00  0.78           C  
ATOM   3216  CG  PHE A 214       0.125 -30.727  11.424  1.00  0.78           C  
ATOM   3217  CD1 PHE A 214       0.669 -30.072  12.493  1.00  0.78           C  
ATOM   3218  CD2 PHE A 214      -1.227 -30.845  11.341  1.00  0.78           C  
ATOM   3219  CE1 PHE A 214      -0.105 -29.550  13.460  1.00  0.78           C  
ATOM   3220  CE2 PHE A 214      -2.039 -30.294  12.317  1.00  0.78           C  
ATOM   3221  CZ  PHE A 214      -1.467 -29.647  13.384  1.00  0.78           C  
ATOM   3222  H   PHE A 214       0.188 -33.698  10.906  1.00  0.78           H  
ATOM   3223  HA  PHE A 214      -0.393 -31.817   8.877  1.00  0.78           H  
ATOM   3224 1HB  PHE A 214       1.802 -31.787  10.955  1.00  0.78           H  
ATOM   3225 2HB  PHE A 214       1.542 -30.468   9.943  1.00  0.78           H  
ATOM   3226  HD1 PHE A 214       1.752 -29.983  12.559  1.00  0.78           H  
ATOM   3227  HD2 PHE A 214      -1.641 -31.360  10.510  1.00  0.78           H  
ATOM   3228  HE1 PHE A 214       0.368 -29.059  14.289  1.00  0.78           H  
ATOM   3229  HE2 PHE A 214      -3.120 -30.377  12.257  1.00  0.78           H  
ATOM   3230  HZ  PHE A 214      -2.092 -29.225  14.164  1.00  0.78           H  
ATOM   3231  N   LEU A 215       2.687 -32.966   8.786  1.00  0.77           N  
ATOM   3232  CA  LEU A 215       3.875 -33.105   7.976  1.00  0.77           C  
ATOM   3233  C   LEU A 215       3.646 -33.977   6.745  1.00  0.77           C  
ATOM   3234  O   LEU A 215       4.194 -33.721   5.672  1.00  0.77           O  
ATOM   3235  CB  LEU A 215       5.000 -33.626   8.845  1.00  0.77           C  
ATOM   3236  CG  LEU A 215       5.457 -32.605   9.916  1.00  0.77           C  
ATOM   3237  CD1 LEU A 215       6.503 -33.232  10.810  1.00  0.77           C  
ATOM   3238  CD2 LEU A 215       5.965 -31.358   9.212  1.00  0.77           C  
ATOM   3239  H   LEU A 215       2.700 -33.311   9.751  1.00  0.77           H  
ATOM   3240  HA  LEU A 215       4.159 -32.114   7.652  1.00  0.77           H  
ATOM   3241 1HB  LEU A 215       4.662 -34.531   9.357  1.00  0.77           H  
ATOM   3242 2HB  LEU A 215       5.851 -33.868   8.216  1.00  0.77           H  
ATOM   3243  HG  LEU A 215       4.608 -32.334  10.549  1.00  0.77           H  
ATOM   3244 1HD1 LEU A 215       6.820 -32.525  11.566  1.00  0.77           H  
ATOM   3245 2HD1 LEU A 215       6.075 -34.108  11.293  1.00  0.77           H  
ATOM   3246 3HD1 LEU A 215       7.360 -33.523  10.211  1.00  0.77           H  
ATOM   3247 1HD2 LEU A 215       6.279 -30.624   9.947  1.00  0.77           H  
ATOM   3248 2HD2 LEU A 215       6.794 -31.613   8.583  1.00  0.77           H  
ATOM   3249 3HD2 LEU A 215       5.164 -30.940   8.601  1.00  0.77           H  
ATOM   3250  N   HIS A 216       2.768 -34.964   6.855  1.00  0.76           N  
ATOM   3251  CA  HIS A 216       2.491 -35.827   5.714  1.00  0.76           C  
ATOM   3252  C   HIS A 216       1.751 -35.113   4.577  1.00  0.76           C  
ATOM   3253  O   HIS A 216       1.675 -35.651   3.470  1.00  0.76           O  
ATOM   3254  CB  HIS A 216       1.683 -37.067   6.102  1.00  0.76           C  
ATOM   3255  CG  HIS A 216       2.432 -38.094   6.914  1.00  0.76           C  
ATOM   3256  ND1 HIS A 216       1.842 -39.273   7.324  1.00  0.76           N  
ATOM   3257  CD2 HIS A 216       3.704 -38.123   7.403  1.00  0.76           C  
ATOM   3258  CE1 HIS A 216       2.710 -39.982   8.017  1.00  0.76           C  
ATOM   3259  NE2 HIS A 216       3.841 -39.313   8.085  1.00  0.76           N  
ATOM   3260  H   HIS A 216       2.334 -35.157   7.760  1.00  0.76           H  
ATOM   3261  HA  HIS A 216       3.437 -36.176   5.304  1.00  0.76           H  
ATOM   3262 1HB  HIS A 216       0.812 -36.750   6.678  1.00  0.76           H  
ATOM   3263 2HB  HIS A 216       1.313 -37.549   5.200  1.00  0.76           H  
ATOM   3264  HD2 HIS A 216       4.465 -37.349   7.287  1.00  0.76           H  
ATOM   3265  HE1 HIS A 216       2.525 -40.953   8.473  1.00  0.76           H  
ATOM   3266  HE2 HIS A 216       4.662 -39.656   8.594  1.00  0.76           H  
ATOM   3267  N   ASN A 217       1.198 -33.915   4.819  1.00  0.76           N  
ATOM   3268  CA  ASN A 217       0.504 -33.227   3.738  1.00  0.76           C  
ATOM   3269  C   ASN A 217       1.457 -32.367   2.899  1.00  0.76           C  
ATOM   3270  O   ASN A 217       1.044 -31.749   1.912  1.00  0.76           O  
ATOM   3271  CB  ASN A 217      -0.696 -32.426   4.232  1.00  0.76           C  
ATOM   3272  CG  ASN A 217      -1.834 -33.360   4.675  1.00  0.76           C  
ATOM   3273  OD1 ASN A 217      -1.834 -34.546   4.311  1.00  0.76           O  
ATOM   3274  ND2 ASN A 217      -2.822 -32.850   5.370  1.00  0.76           N  
ATOM   3275  H   ASN A 217       1.273 -33.464   5.734  1.00  0.76           H  
ATOM   3276  HA  ASN A 217       0.107 -33.985   3.064  1.00  0.76           H  
ATOM   3277 1HB  ASN A 217      -0.395 -31.802   5.080  1.00  0.76           H  
ATOM   3278 2HB  ASN A 217      -1.058 -31.767   3.448  1.00  0.76           H  
ATOM   3279 1HD2 ASN A 217      -3.588 -33.429   5.642  1.00  0.76           H  
ATOM   3280 2HD2 ASN A 217      -2.854 -31.860   5.578  1.00  0.76           H  
ATOM   3281  N   LEU A 218       2.747 -32.359   3.241  1.00  0.75           N  
ATOM   3282  CA  LEU A 218       3.706 -31.608   2.441  1.00  0.75           C  
ATOM   3283  C   LEU A 218       3.969 -32.341   1.123  1.00  0.75           C  
ATOM   3284  O   LEU A 218       3.810 -33.561   1.061  1.00  0.75           O  
ATOM   3285  CB  LEU A 218       5.035 -31.430   3.177  1.00  0.75           C  
ATOM   3286  CG  LEU A 218       5.139 -30.240   4.040  1.00  0.75           C  
ATOM   3287  CD1 LEU A 218       4.106 -30.345   5.136  1.00  0.75           C  
ATOM   3288  CD2 LEU A 218       6.578 -30.149   4.563  1.00  0.75           C  
ATOM   3289  H   LEU A 218       3.075 -32.876   4.063  1.00  0.75           H  
ATOM   3290  HA  LEU A 218       3.278 -30.627   2.271  1.00  0.75           H  
ATOM   3291 1HB  LEU A 218       5.189 -32.298   3.808  1.00  0.75           H  
ATOM   3292 2HB  LEU A 218       5.846 -31.395   2.447  1.00  0.75           H  
ATOM   3293  HG  LEU A 218       4.922 -29.358   3.461  1.00  0.75           H  
ATOM   3294 1HD1 LEU A 218       4.141 -29.495   5.772  1.00  0.75           H  
ATOM   3295 2HD1 LEU A 218       3.111 -30.417   4.701  1.00  0.75           H  
ATOM   3296 3HD1 LEU A 218       4.308 -31.218   5.697  1.00  0.75           H  
ATOM   3297 1HD2 LEU A 218       6.684 -29.286   5.169  1.00  0.75           H  
ATOM   3298 2HD2 LEU A 218       6.815 -31.038   5.149  1.00  0.75           H  
ATOM   3299 3HD2 LEU A 218       7.265 -30.075   3.716  1.00  0.75           H  
ATOM   3300  N   PRO A 219       4.367 -31.654   0.044  1.00  0.74           N  
ATOM   3301  CA  PRO A 219       4.789 -32.247  -1.208  1.00  0.74           C  
ATOM   3302  C   PRO A 219       5.957 -33.180  -0.962  1.00  0.74           C  
ATOM   3303  O   PRO A 219       6.781 -32.928  -0.080  1.00  0.74           O  
ATOM   3304  CB  PRO A 219       5.221 -31.036  -2.034  1.00  0.74           C  
ATOM   3305  CG  PRO A 219       4.462 -29.879  -1.449  1.00  0.74           C  
ATOM   3306  CD  PRO A 219       4.372 -30.183   0.030  1.00  0.74           C  
ATOM   3307  HA  PRO A 219       3.942 -32.781  -1.670  1.00  0.74           H  
ATOM   3308 1HB  PRO A 219       6.313 -30.905  -1.973  1.00  0.74           H  
ATOM   3309 2HB  PRO A 219       4.972 -31.208  -3.082  1.00  0.74           H  
ATOM   3310 1HG  PRO A 219       4.992 -28.935  -1.654  1.00  0.74           H  
ATOM   3311 2HG  PRO A 219       3.473 -29.794  -1.922  1.00  0.74           H  
ATOM   3312 1HD  PRO A 219       5.252 -29.802   0.560  1.00  0.74           H  
ATOM   3313 2HD  PRO A 219       3.430 -29.746   0.388  1.00  0.74           H  
ATOM   3314  N   PHE A 220       6.067 -34.229  -1.764  1.00  0.73           N  
ATOM   3315  CA  PHE A 220       7.159 -35.192  -1.621  1.00  0.73           C  
ATOM   3316  C   PHE A 220       8.552 -34.572  -1.753  1.00  0.73           C  
ATOM   3317  O   PHE A 220       9.530 -35.119  -1.247  1.00  0.73           O  
ATOM   3318  CB  PHE A 220       6.992 -36.318  -2.642  1.00  0.73           C  
ATOM   3319  CG  PHE A 220       7.242 -35.919  -4.084  1.00  0.73           C  
ATOM   3320  CD1 PHE A 220       8.504 -36.028  -4.652  1.00  0.73           C  
ATOM   3321  CD2 PHE A 220       6.197 -35.459  -4.877  1.00  0.73           C  
ATOM   3322  CE1 PHE A 220       8.718 -35.685  -5.976  1.00  0.73           C  
ATOM   3323  CE2 PHE A 220       6.407 -35.119  -6.202  1.00  0.73           C  
ATOM   3324  CZ  PHE A 220       7.671 -35.233  -6.752  1.00  0.73           C  
ATOM   3325  H   PHE A 220       5.366 -34.386  -2.474  1.00  0.73           H  
ATOM   3326  HA  PHE A 220       7.084 -35.632  -0.627  1.00  0.73           H  
ATOM   3327 1HB  PHE A 220       7.675 -37.128  -2.394  1.00  0.73           H  
ATOM   3328 2HB  PHE A 220       5.980 -36.716  -2.573  1.00  0.73           H  
ATOM   3329  HD1 PHE A 220       9.331 -36.389  -4.041  1.00  0.73           H  
ATOM   3330  HD2 PHE A 220       5.200 -35.373  -4.446  1.00  0.73           H  
ATOM   3331  HE1 PHE A 220       9.715 -35.775  -6.405  1.00  0.73           H  
ATOM   3332  HE2 PHE A 220       5.578 -34.763  -6.814  1.00  0.73           H  
ATOM   3333  HZ  PHE A 220       7.839 -34.965  -7.794  1.00  0.73           H  
ATOM   3334  N   TYR A 221       8.635 -33.439  -2.442  1.00  0.70           N  
ATOM   3335  CA  TYR A 221       9.884 -32.722  -2.646  1.00  0.70           C  
ATOM   3336  C   TYR A 221      10.103 -31.603  -1.629  1.00  0.70           C  
ATOM   3337  O   TYR A 221      11.014 -30.786  -1.794  1.00  0.70           O  
ATOM   3338  CB  TYR A 221       9.925 -32.141  -4.049  1.00  0.70           C  
ATOM   3339  CG  TYR A 221       8.728 -31.273  -4.389  1.00  0.70           C  
ATOM   3340  CD1 TYR A 221       8.679 -29.931  -4.019  1.00  0.70           C  
ATOM   3341  CD2 TYR A 221       7.688 -31.827  -5.084  1.00  0.70           C  
ATOM   3342  CE1 TYR A 221       7.579 -29.162  -4.367  1.00  0.70           C  
ATOM   3343  CE2 TYR A 221       6.596 -31.074  -5.433  1.00  0.70           C  
ATOM   3344  CZ  TYR A 221       6.535 -29.740  -5.081  1.00  0.70           C  
ATOM   3345  OH  TYR A 221       5.441 -28.983  -5.442  1.00  0.70           O  
ATOM   3346  H   TYR A 221       7.787 -33.058  -2.831  1.00  0.70           H  
ATOM   3347  HA  TYR A 221      10.705 -33.431  -2.536  1.00  0.70           H  
ATOM   3348 1HB  TYR A 221      10.828 -31.541  -4.168  1.00  0.70           H  
ATOM   3349 2HB  TYR A 221       9.971 -32.953  -4.775  1.00  0.70           H  
ATOM   3350  HD1 TYR A 221       9.505 -29.486  -3.465  1.00  0.70           H  
ATOM   3351  HD2 TYR A 221       7.739 -32.859  -5.360  1.00  0.70           H  
ATOM   3352  HE1 TYR A 221       7.538 -28.116  -4.090  1.00  0.70           H  
ATOM   3353  HE2 TYR A 221       5.779 -31.531  -5.992  1.00  0.70           H  
ATOM   3354  HH  TYR A 221       4.838 -29.520  -5.962  1.00  0.70           H  
ATOM   3355  N   GLY A 222       9.263 -31.544  -0.600  1.00  0.67           N  
ATOM   3356  CA  GLY A 222       9.364 -30.505   0.408  1.00  0.67           C  
ATOM   3357  C   GLY A 222      10.335 -30.868   1.526  1.00  0.67           C  
ATOM   3358  O   GLY A 222      11.097 -31.833   1.423  1.00  0.67           O  
ATOM   3359  H   GLY A 222       8.517 -32.228  -0.504  1.00  0.67           H  
ATOM   3360 1HA  GLY A 222       9.671 -29.568  -0.057  1.00  0.67           H  
ATOM   3361 2HA  GLY A 222       8.374 -30.334   0.831  1.00  0.67           H  
ATOM   3362  N   LEU A 223      10.312 -30.071   2.589  1.00  0.64           N  
ATOM   3363  CA  LEU A 223      11.205 -30.279   3.725  1.00  0.64           C  
ATOM   3364  C   LEU A 223      10.575 -29.961   5.068  1.00  0.64           C  
ATOM   3365  O   LEU A 223      10.085 -28.856   5.291  1.00  0.64           O  
ATOM   3366  CB  LEU A 223      12.448 -29.387   3.588  1.00  0.64           C  
ATOM   3367  CG  LEU A 223      13.440 -29.455   4.747  1.00  0.64           C  
ATOM   3368  CD1 LEU A 223      14.046 -30.828   4.773  1.00  0.64           C  
ATOM   3369  CD2 LEU A 223      14.484 -28.376   4.595  1.00  0.64           C  
ATOM   3370  H   LEU A 223       9.653 -29.294   2.579  1.00  0.64           H  
ATOM   3371  HA  LEU A 223      11.509 -31.326   3.732  1.00  0.64           H  
ATOM   3372 1HB  LEU A 223      12.978 -29.665   2.677  1.00  0.64           H  
ATOM   3373 2HB  LEU A 223      12.128 -28.361   3.496  1.00  0.64           H  
ATOM   3374  HG  LEU A 223      12.917 -29.299   5.683  1.00  0.64           H  
ATOM   3375 1HD1 LEU A 223      14.724 -30.903   5.583  1.00  0.64           H  
ATOM   3376 2HD1 LEU A 223      13.262 -31.552   4.894  1.00  0.64           H  
ATOM   3377 3HD1 LEU A 223      14.573 -31.012   3.840  1.00  0.64           H  
ATOM   3378 1HD2 LEU A 223      15.182 -28.424   5.426  1.00  0.64           H  
ATOM   3379 2HD2 LEU A 223      15.023 -28.525   3.659  1.00  0.64           H  
ATOM   3380 3HD2 LEU A 223      14.005 -27.397   4.584  1.00  0.64           H  
ATOM   3381  N   ALA A 224      10.647 -30.899   5.990  1.00  0.61           N  
ATOM   3382  CA  ALA A 224      10.219 -30.603   7.339  1.00  0.61           C  
ATOM   3383  C   ALA A 224      11.452 -30.149   8.115  1.00  0.61           C  
ATOM   3384  O   ALA A 224      12.539 -30.678   7.887  1.00  0.61           O  
ATOM   3385  CB  ALA A 224       9.569 -31.814   7.978  1.00  0.61           C  
ATOM   3386  H   ALA A 224      11.031 -31.818   5.758  1.00  0.61           H  
ATOM   3387  HA  ALA A 224       9.503 -29.785   7.315  1.00  0.61           H  
ATOM   3388 1HB  ALA A 224       9.260 -31.571   8.995  1.00  0.61           H  
ATOM   3389 2HB  ALA A 224       8.704 -32.110   7.389  1.00  0.61           H  
ATOM   3390 3HB  ALA A 224      10.278 -32.635   8.004  1.00  0.61           H  
ATOM   3391  N   VAL A 225      11.292 -29.190   9.011  1.00  0.59           N  
ATOM   3392  CA  VAL A 225      12.375 -28.750   9.882  1.00  0.59           C  
ATOM   3393  C   VAL A 225      11.935 -29.014  11.317  1.00  0.59           C  
ATOM   3394  O   VAL A 225      10.900 -28.507  11.749  1.00  0.59           O  
ATOM   3395  CB  VAL A 225      12.705 -27.265   9.610  1.00  0.59           C  
ATOM   3396  CG1 VAL A 225      13.805 -26.779  10.513  1.00  0.59           C  
ATOM   3397  CG2 VAL A 225      13.111 -27.130   8.141  1.00  0.59           C  
ATOM   3398  H   VAL A 225      10.387 -28.744   9.088  1.00  0.59           H  
ATOM   3399  HA  VAL A 225      13.259 -29.328   9.663  1.00  0.59           H  
ATOM   3400  HB  VAL A 225      11.829 -26.655   9.804  1.00  0.59           H  
ATOM   3401 1HG1 VAL A 225      14.017 -25.727  10.304  1.00  0.59           H  
ATOM   3402 2HG1 VAL A 225      13.479 -26.883  11.521  1.00  0.59           H  
ATOM   3403 3HG1 VAL A 225      14.708 -27.375  10.349  1.00  0.59           H  
ATOM   3404 1HG2 VAL A 225      13.343 -26.117   7.920  1.00  0.59           H  
ATOM   3405 2HG2 VAL A 225      13.988 -27.745   7.952  1.00  0.59           H  
ATOM   3406 3HG2 VAL A 225      12.293 -27.459   7.501  1.00  0.59           H  
ATOM   3407  N   MET A 226      12.671 -29.869  12.028  1.00  0.59           N  
ATOM   3408  CA  MET A 226      12.220 -30.313  13.356  1.00  0.59           C  
ATOM   3409  C   MET A 226      13.253 -30.150  14.479  1.00  0.59           C  
ATOM   3410  O   MET A 226      14.437 -30.440  14.295  1.00  0.59           O  
ATOM   3411  CB  MET A 226      11.776 -31.777  13.204  1.00  0.59           C  
ATOM   3412  CG  MET A 226      10.530 -31.943  12.253  1.00  0.59           C  
ATOM   3413  SD  MET A 226       9.961 -33.635  11.979  1.00  0.59           S  
ATOM   3414  CE  MET A 226       9.308 -34.122  13.544  1.00  0.59           C  
ATOM   3415  H   MET A 226      13.524 -30.239  11.607  1.00  0.59           H  
ATOM   3416  HA  MET A 226      11.352 -29.717  13.640  1.00  0.59           H  
ATOM   3417 1HB  MET A 226      12.593 -32.358  12.777  1.00  0.59           H  
ATOM   3418 2HB  MET A 226      11.548 -32.198  14.164  1.00  0.59           H  
ATOM   3419 1HG  MET A 226       9.707 -31.375  12.654  1.00  0.59           H  
ATOM   3420 2HG  MET A 226      10.767 -31.529  11.278  1.00  0.59           H  
ATOM   3421 1HE  MET A 226       8.925 -35.127  13.466  1.00  0.59           H  
ATOM   3422 2HE  MET A 226      10.095 -34.100  14.291  1.00  0.59           H  
ATOM   3423 3HE  MET A 226       8.501 -33.448  13.832  1.00  0.59           H  
ATOM   3424  N   CYS A 227      12.791 -29.749  15.671  1.00  0.60           N  
ATOM   3425  CA  CYS A 227      13.732 -29.608  16.796  1.00  0.60           C  
ATOM   3426  C   CYS A 227      14.058 -30.946  17.475  1.00  0.60           C  
ATOM   3427  O   CYS A 227      13.228 -31.542  18.158  1.00  0.60           O  
ATOM   3428  CB  CYS A 227      13.177 -28.676  17.872  1.00  0.60           C  
ATOM   3429  SG  CYS A 227      14.314 -28.403  19.220  1.00  0.60           S  
ATOM   3430  H   CYS A 227      11.805 -29.480  15.765  1.00  0.60           H  
ATOM   3431  HA  CYS A 227      14.655 -29.179  16.414  1.00  0.60           H  
ATOM   3432 1HB  CYS A 227      12.885 -27.734  17.471  1.00  0.60           H  
ATOM   3433 2HB  CYS A 227      12.275 -29.127  18.293  1.00  0.60           H  
ATOM   3434  HG  CYS A 227      15.284 -27.887  18.460  1.00  0.60           H  
ATOM   3435  N   VAL A 228      15.305 -31.389  17.355  1.00  0.62           N  
ATOM   3436  CA  VAL A 228      15.705 -32.704  17.874  1.00  0.62           C  
ATOM   3437  C   VAL A 228      15.932 -32.699  19.372  1.00  0.62           C  
ATOM   3438  O   VAL A 228      16.040 -33.757  20.001  1.00  0.62           O  
ATOM   3439  CB  VAL A 228      16.980 -33.222  17.194  1.00  0.62           C  
ATOM   3440  CG1 VAL A 228      18.201 -32.507  17.721  1.00  0.62           C  
ATOM   3441  CG2 VAL A 228      17.107 -34.721  17.425  1.00  0.62           C  
ATOM   3442  H   VAL A 228      15.979 -30.806  16.861  1.00  0.62           H  
ATOM   3443  HA  VAL A 228      14.902 -33.407  17.654  1.00  0.62           H  
ATOM   3444  HB  VAL A 228      16.918 -33.022  16.138  1.00  0.62           H  
ATOM   3445 1HG1 VAL A 228      19.086 -32.892  17.216  1.00  0.62           H  
ATOM   3446 2HG1 VAL A 228      18.115 -31.444  17.547  1.00  0.62           H  
ATOM   3447 3HG1 VAL A 228      18.292 -32.687  18.787  1.00  0.62           H  
ATOM   3448 1HG2 VAL A 228      18.005 -35.088  16.924  1.00  0.62           H  
ATOM   3449 2HG2 VAL A 228      17.184 -34.927  18.491  1.00  0.62           H  
ATOM   3450 3HG2 VAL A 228      16.235 -35.232  17.018  1.00  0.62           H  
ATOM   3451  N   ASP A 229      16.009 -31.513  19.954  1.00  0.65           N  
ATOM   3452  CA  ASP A 229      16.270 -31.386  21.376  1.00  0.65           C  
ATOM   3453  C   ASP A 229      15.015 -31.628  22.192  1.00  0.65           C  
ATOM   3454  O   ASP A 229      15.090 -31.772  23.410  1.00  0.65           O  
ATOM   3455  CB  ASP A 229      16.778 -30.002  21.705  1.00  0.65           C  
ATOM   3456  CG  ASP A 229      18.086 -29.732  21.131  1.00  0.65           C  
ATOM   3457  OD1 ASP A 229      18.872 -30.612  20.869  1.00  0.65           O  
ATOM   3458  OD2 ASP A 229      18.335 -28.612  20.900  1.00  0.65           O  
ATOM   3459  H   ASP A 229      15.891 -30.687  19.382  1.00  0.65           H  
ATOM   3460  HA  ASP A 229      17.024 -32.118  21.660  1.00  0.65           H  
ATOM   3461 1HB  ASP A 229      16.078 -29.257  21.357  1.00  0.65           H  
ATOM   3462 2HB  ASP A 229      16.847 -29.894  22.787  1.00  0.65           H  
ATOM   3463  N   ASP A 230      13.860 -31.646  21.534  1.00  0.67           N  
ATOM   3464  CA  ASP A 230      12.605 -31.890  22.214  1.00  0.67           C  
ATOM   3465  C   ASP A 230      12.223 -33.358  22.038  1.00  0.67           C  
ATOM   3466  O   ASP A 230      11.944 -33.766  20.909  1.00  0.67           O  
ATOM   3467  CB  ASP A 230      11.517 -30.950  21.715  1.00  0.67           C  
ATOM   3468  CG  ASP A 230      10.152 -31.134  22.413  1.00  0.67           C  
ATOM   3469  OD1 ASP A 230       9.831 -32.239  22.841  1.00  0.67           O  
ATOM   3470  OD2 ASP A 230       9.454 -30.147  22.533  1.00  0.67           O  
ATOM   3471  H   ASP A 230      13.841 -31.528  20.516  1.00  0.67           H  
ATOM   3472  HA  ASP A 230      12.738 -31.639  23.258  1.00  0.67           H  
ATOM   3473 1HB  ASP A 230      11.853 -29.929  21.862  1.00  0.67           H  
ATOM   3474 2HB  ASP A 230      11.390 -31.085  20.638  1.00  0.67           H  
ATOM   3475  N   PRO A 231      12.224 -34.190  23.103  1.00  0.69           N  
ATOM   3476  CA  PRO A 231      11.915 -35.604  23.084  1.00  0.69           C  
ATOM   3477  C   PRO A 231      10.623 -35.933  22.345  1.00  0.69           C  
ATOM   3478  O   PRO A 231      10.497 -37.021  21.795  1.00  0.69           O  
ATOM   3479  CB  PRO A 231      11.783 -35.938  24.575  1.00  0.69           C  
ATOM   3480  CG  PRO A 231      12.688 -34.964  25.257  1.00  0.69           C  
ATOM   3481  CD  PRO A 231      12.542 -33.687  24.463  1.00  0.69           C  
ATOM   3482  HA  PRO A 231      12.762 -36.146  22.640  1.00  0.69           H  
ATOM   3483 1HB  PRO A 231      10.730 -35.835  24.884  1.00  0.69           H  
ATOM   3484 2HB  PRO A 231      12.068 -36.984  24.754  1.00  0.69           H  
ATOM   3485 1HG  PRO A 231      12.392 -34.843  26.309  1.00  0.69           H  
ATOM   3486 2HG  PRO A 231      13.719 -35.341  25.260  1.00  0.69           H  
ATOM   3487 1HD  PRO A 231      11.719 -33.060  24.848  1.00  0.69           H  
ATOM   3488 2HD  PRO A 231      13.509 -33.191  24.495  1.00  0.69           H  
ATOM   3489  N   VAL A 232       9.645 -35.018  22.331  1.00  0.70           N  
ATOM   3490  CA  VAL A 232       8.383 -35.311  21.662  1.00  0.70           C  
ATOM   3491  C   VAL A 232       8.515 -35.191  20.160  1.00  0.70           C  
ATOM   3492  O   VAL A 232       8.045 -36.037  19.400  1.00  0.70           O  
ATOM   3493  CB  VAL A 232       7.286 -34.360  22.100  1.00  0.70           C  
ATOM   3494  CG1 VAL A 232       6.063 -34.658  21.255  1.00  0.70           C  
ATOM   3495  CG2 VAL A 232       7.037 -34.516  23.579  1.00  0.70           C  
ATOM   3496  H   VAL A 232       9.772 -34.087  22.748  1.00  0.70           H  
ATOM   3497  HA  VAL A 232       8.087 -36.331  21.911  1.00  0.70           H  
ATOM   3498  HB  VAL A 232       7.591 -33.325  21.898  1.00  0.70           H  
ATOM   3499 1HG1 VAL A 232       5.270 -33.999  21.515  1.00  0.70           H  
ATOM   3500 2HG1 VAL A 232       6.306 -34.527  20.202  1.00  0.70           H  
ATOM   3501 3HG1 VAL A 232       5.766 -35.671  21.429  1.00  0.70           H  
ATOM   3502 1HG2 VAL A 232       6.265 -33.827  23.896  1.00  0.70           H  
ATOM   3503 2HG2 VAL A 232       6.733 -35.538  23.792  1.00  0.70           H  
ATOM   3504 3HG2 VAL A 232       7.961 -34.286  24.116  1.00  0.70           H  
ATOM   3505  N   VAL A 233       9.160 -34.126  19.724  1.00  0.70           N  
ATOM   3506  CA  VAL A 233       9.345 -33.919  18.304  1.00  0.70           C  
ATOM   3507  C   VAL A 233      10.238 -35.064  17.812  1.00  0.70           C  
ATOM   3508  O   VAL A 233       9.986 -35.679  16.770  1.00  0.70           O  
ATOM   3509  CB  VAL A 233       9.959 -32.539  18.051  1.00  0.70           C  
ATOM   3510  CG1 VAL A 233      10.295 -32.373  16.617  1.00  0.70           C  
ATOM   3511  CG2 VAL A 233       8.978 -31.457  18.497  1.00  0.70           C  
ATOM   3512  H   VAL A 233       9.541 -33.462  20.394  1.00  0.70           H  
ATOM   3513  HA  VAL A 233       8.382 -33.961  17.806  1.00  0.70           H  
ATOM   3514  HB  VAL A 233      10.886 -32.452  18.623  1.00  0.70           H  
ATOM   3515 1HG1 VAL A 233      10.738 -31.396  16.470  1.00  0.70           H  
ATOM   3516 2HG1 VAL A 233      11.008 -33.144  16.330  1.00  0.70           H  
ATOM   3517 3HG1 VAL A 233       9.389 -32.456  16.021  1.00  0.70           H  
ATOM   3518 1HG2 VAL A 233       9.424 -30.471  18.331  1.00  0.70           H  
ATOM   3519 2HG2 VAL A 233       8.073 -31.547  17.919  1.00  0.70           H  
ATOM   3520 3HG2 VAL A 233       8.754 -31.582  19.560  1.00  0.70           H  
ATOM   3521  N   ARG A 234      11.269 -35.365  18.606  1.00  0.70           N  
ATOM   3522  CA  ARG A 234      12.189 -36.458  18.337  1.00  0.70           C  
ATOM   3523  C   ARG A 234      11.417 -37.783  18.230  1.00  0.70           C  
ATOM   3524  O   ARG A 234      11.608 -38.538  17.278  1.00  0.70           O  
ATOM   3525  CB  ARG A 234      13.207 -36.545  19.459  1.00  0.70           C  
ATOM   3526  CG  ARG A 234      14.342 -37.492  19.280  1.00  0.70           C  
ATOM   3527  CD  ARG A 234      15.092 -37.599  20.549  1.00  0.70           C  
ATOM   3528  NE  ARG A 234      15.545 -36.305  21.017  1.00  0.70           N  
ATOM   3529  CZ  ARG A 234      15.758 -35.986  22.303  1.00  0.70           C  
ATOM   3530  NH1 ARG A 234      15.572 -36.861  23.267  1.00  0.70           N  
ATOM   3531  NH2 ARG A 234      16.151 -34.778  22.566  1.00  0.70           N  
ATOM   3532  H   ARG A 234      11.422 -34.810  19.448  1.00  0.70           H  
ATOM   3533  HA  ARG A 234      12.702 -36.262  17.396  1.00  0.70           H  
ATOM   3534 1HB  ARG A 234      13.630 -35.552  19.641  1.00  0.70           H  
ATOM   3535 2HB  ARG A 234      12.699 -36.845  20.363  1.00  0.70           H  
ATOM   3536 1HG  ARG A 234      13.962 -38.477  19.013  1.00  0.70           H  
ATOM   3537 2HG  ARG A 234      15.016 -37.128  18.502  1.00  0.70           H  
ATOM   3538 1HD  ARG A 234      14.447 -38.031  21.315  1.00  0.70           H  
ATOM   3539 2HD  ARG A 234      15.966 -38.233  20.404  1.00  0.70           H  
ATOM   3540  HE  ARG A 234      15.706 -35.547  20.330  1.00  0.70           H  
ATOM   3541 1HH1 ARG A 234      15.264 -37.796  23.045  1.00  0.70           H  
ATOM   3542 2HH1 ARG A 234      15.738 -36.595  24.226  1.00  0.70           H  
ATOM   3543 1HH2 ARG A 234      16.270 -34.146  21.766  1.00  0.70           H  
ATOM   3544 2HH2 ARG A 234      16.319 -34.473  23.511  1.00  0.70           H  
ATOM   3545  N   GLU A 235      10.505 -38.044  19.185  1.00  0.68           N  
ATOM   3546  CA  GLU A 235       9.673 -39.250  19.195  1.00  0.68           C  
ATOM   3547  C   GLU A 235       8.856 -39.420  17.931  1.00  0.68           C  
ATOM   3548  O   GLU A 235       8.704 -40.542  17.446  1.00  0.68           O  
ATOM   3549  CB  GLU A 235       8.677 -39.249  20.364  1.00  0.68           C  
ATOM   3550  CG  GLU A 235       7.783 -40.485  20.419  1.00  0.68           C  
ATOM   3551  CD  GLU A 235       6.737 -40.427  21.513  1.00  0.68           C  
ATOM   3552  OE1 GLU A 235       7.019 -39.999  22.608  1.00  0.68           O  
ATOM   3553  OE2 GLU A 235       5.616 -40.804  21.228  1.00  0.68           O  
ATOM   3554  H   GLU A 235      10.397 -37.404  19.966  1.00  0.68           H  
ATOM   3555  HA  GLU A 235      10.330 -40.113  19.292  1.00  0.68           H  
ATOM   3556 1HB  GLU A 235       9.216 -39.184  21.304  1.00  0.68           H  
ATOM   3557 2HB  GLU A 235       8.031 -38.381  20.294  1.00  0.68           H  
ATOM   3558 1HG  GLU A 235       7.277 -40.584  19.458  1.00  0.68           H  
ATOM   3559 2HG  GLU A 235       8.408 -41.363  20.562  1.00  0.68           H  
ATOM   3560  N   ILE A 236       8.309 -38.325  17.395  1.00  0.67           N  
ATOM   3561  CA  ILE A 236       7.495 -38.459  16.198  1.00  0.67           C  
ATOM   3562  C   ILE A 236       8.318 -38.436  14.912  1.00  0.67           C  
ATOM   3563  O   ILE A 236       7.832 -38.858  13.866  1.00  0.67           O  
ATOM   3564  CB  ILE A 236       6.403 -37.374  16.091  1.00  0.67           C  
ATOM   3565  CG1 ILE A 236       6.994 -36.017  15.906  1.00  0.67           C  
ATOM   3566  CG2 ILE A 236       5.495 -37.396  17.332  1.00  0.67           C  
ATOM   3567  CD1 ILE A 236       5.984 -34.967  15.515  1.00  0.67           C  
ATOM   3568  H   ILE A 236       8.433 -37.419  17.853  1.00  0.67           H  
ATOM   3569  HA  ILE A 236       6.990 -39.421  16.247  1.00  0.67           H  
ATOM   3570  HB  ILE A 236       5.816 -37.575  15.226  1.00  0.67           H  
ATOM   3571 1HG1 ILE A 236       7.442 -35.732  16.836  1.00  0.67           H  
ATOM   3572 2HG1 ILE A 236       7.758 -36.059  15.159  1.00  0.67           H  
ATOM   3573 1HG2 ILE A 236       4.710 -36.642  17.222  1.00  0.67           H  
ATOM   3574 2HG2 ILE A 236       5.041 -38.380  17.432  1.00  0.67           H  
ATOM   3575 3HG2 ILE A 236       6.087 -37.178  18.223  1.00  0.67           H  
ATOM   3576 1HD1 ILE A 236       6.483 -34.004  15.416  1.00  0.67           H  
ATOM   3577 2HD1 ILE A 236       5.525 -35.239  14.562  1.00  0.67           H  
ATOM   3578 3HD1 ILE A 236       5.218 -34.910  16.281  1.00  0.67           H  
ATOM   3579  N   LEU A 237       9.578 -38.010  14.972  1.00  0.66           N  
ATOM   3580  CA  LEU A 237      10.400 -37.960  13.766  1.00  0.66           C  
ATOM   3581  C   LEU A 237      10.403 -39.246  12.899  1.00  0.66           C  
ATOM   3582  O   LEU A 237      10.244 -39.127  11.689  1.00  0.66           O  
ATOM   3583  CB  LEU A 237      11.831 -37.504  14.106  1.00  0.66           C  
ATOM   3584  CG  LEU A 237      12.786 -37.453  12.949  1.00  0.66           C  
ATOM   3585  CD1 LEU A 237      12.274 -36.481  11.949  1.00  0.66           C  
ATOM   3586  CD2 LEU A 237      14.153 -37.022  13.457  1.00  0.66           C  
ATOM   3587  H   LEU A 237       9.947 -37.642  15.852  1.00  0.66           H  
ATOM   3588  HA  LEU A 237       9.987 -37.174  13.140  1.00  0.66           H  
ATOM   3589 1HB  LEU A 237      11.761 -36.490  14.505  1.00  0.66           H  
ATOM   3590 2HB  LEU A 237      12.267 -38.109  14.871  1.00  0.66           H  
ATOM   3591  HG  LEU A 237      12.856 -38.436  12.481  1.00  0.66           H  
ATOM   3592 1HD1 LEU A 237      12.961 -36.434  11.107  1.00  0.66           H  
ATOM   3593 2HD1 LEU A 237      11.288 -36.791  11.597  1.00  0.66           H  
ATOM   3594 3HD1 LEU A 237      12.205 -35.507  12.423  1.00  0.66           H  
ATOM   3595 1HD2 LEU A 237      14.856 -36.975  12.624  1.00  0.66           H  
ATOM   3596 2HD2 LEU A 237      14.073 -36.038  13.921  1.00  0.66           H  
ATOM   3597 3HD2 LEU A 237      14.509 -37.743  14.194  1.00  0.66           H  
ATOM   3598  N   PRO A 238      10.540 -40.487  13.434  1.00  0.65           N  
ATOM   3599  CA  PRO A 238      10.512 -41.745  12.686  1.00  0.65           C  
ATOM   3600  C   PRO A 238       9.202 -41.972  11.918  1.00  0.65           C  
ATOM   3601  O   PRO A 238       9.133 -42.822  11.023  1.00  0.65           O  
ATOM   3602  CB  PRO A 238      10.675 -42.804  13.787  1.00  0.65           C  
ATOM   3603  CG  PRO A 238      11.362 -42.080  14.907  1.00  0.65           C  
ATOM   3604  CD  PRO A 238      10.780 -40.697  14.870  1.00  0.65           C  
ATOM   3605  HA  PRO A 238      11.366 -41.764  11.995  1.00  0.65           H  
ATOM   3606 1HB  PRO A 238       9.683 -43.190  14.078  1.00  0.65           H  
ATOM   3607 2HB  PRO A 238      11.253 -43.658  13.405  1.00  0.65           H  
ATOM   3608 1HG  PRO A 238      11.167 -42.585  15.865  1.00  0.65           H  
ATOM   3609 2HG  PRO A 238      12.450 -42.080  14.761  1.00  0.65           H  
ATOM   3610 1HD  PRO A 238       9.844 -40.713  15.397  1.00  0.65           H  
ATOM   3611 2HD  PRO A 238      11.479 -40.018  15.295  1.00  0.65           H  
ATOM   3612  N   LEU A 239       8.142 -41.261  12.302  1.00  0.65           N  
ATOM   3613  CA  LEU A 239       6.850 -41.419  11.672  1.00  0.65           C  
ATOM   3614  C   LEU A 239       6.663 -40.441  10.516  1.00  0.65           C  
ATOM   3615  O   LEU A 239       5.662 -40.511   9.795  1.00  0.65           O  
ATOM   3616  CB  LEU A 239       5.773 -41.174  12.717  1.00  0.65           C  
ATOM   3617  CG  LEU A 239       5.818 -42.090  13.918  1.00  0.65           C  
ATOM   3618  CD1 LEU A 239       4.764 -41.647  14.914  1.00  0.65           C  
ATOM   3619  CD2 LEU A 239       5.600 -43.518  13.463  1.00  0.65           C  
ATOM   3620  H   LEU A 239       8.213 -40.549  13.023  1.00  0.65           H  
ATOM   3621  HA  LEU A 239       6.768 -42.435  11.290  1.00  0.65           H  
ATOM   3622 1HB  LEU A 239       5.863 -40.152  13.072  1.00  0.65           H  
ATOM   3623 2HB  LEU A 239       4.803 -41.290  12.248  1.00  0.65           H  
ATOM   3624  HG  LEU A 239       6.795 -42.008  14.404  1.00  0.65           H  
ATOM   3625 1HD1 LEU A 239       4.798 -42.293  15.790  1.00  0.65           H  
ATOM   3626 2HD1 LEU A 239       4.967 -40.619  15.215  1.00  0.65           H  
ATOM   3627 3HD1 LEU A 239       3.779 -41.707  14.454  1.00  0.65           H  
ATOM   3628 1HD2 LEU A 239       5.637 -44.185  14.325  1.00  0.65           H  
ATOM   3629 2HD2 LEU A 239       4.627 -43.603  12.979  1.00  0.65           H  
ATOM   3630 3HD2 LEU A 239       6.384 -43.795  12.755  1.00  0.65           H  
ATOM   3631  N   VAL A 240       7.628 -39.539  10.334  1.00  0.65           N  
ATOM   3632  CA  VAL A 240       7.559 -38.545   9.282  1.00  0.65           C  
ATOM   3633  C   VAL A 240       8.292 -39.089   8.068  1.00  0.65           C  
ATOM   3634  O   VAL A 240       9.469 -39.428   8.142  1.00  0.65           O  
ATOM   3635  CB  VAL A 240       8.190 -37.227   9.775  1.00  0.65           C  
ATOM   3636  CG1 VAL A 240       8.178 -36.160   8.663  1.00  0.65           C  
ATOM   3637  CG2 VAL A 240       7.411 -36.756  11.009  1.00  0.65           C  
ATOM   3638  H   VAL A 240       8.450 -39.533  10.939  1.00  0.65           H  
ATOM   3639  HA  VAL A 240       6.516 -38.364   9.028  1.00  0.65           H  
ATOM   3640  HB  VAL A 240       9.233 -37.404  10.046  1.00  0.65           H  
ATOM   3641 1HG1 VAL A 240       8.639 -35.243   9.035  1.00  0.65           H  
ATOM   3642 2HG1 VAL A 240       8.750 -36.520   7.808  1.00  0.65           H  
ATOM   3643 3HG1 VAL A 240       7.152 -35.957   8.361  1.00  0.65           H  
ATOM   3644 1HG2 VAL A 240       7.852 -35.843  11.382  1.00  0.65           H  
ATOM   3645 2HG2 VAL A 240       6.368 -36.578  10.740  1.00  0.65           H  
ATOM   3646 3HG2 VAL A 240       7.460 -37.520  11.780  1.00  0.65           H  
ATOM   3647  N   LYS A 241       7.584 -39.207   6.949  1.00  0.64           N  
ATOM   3648  CA  LYS A 241       8.177 -39.807   5.758  1.00  0.64           C  
ATOM   3649  C   LYS A 241       8.674 -38.775   4.752  1.00  0.64           C  
ATOM   3650  O   LYS A 241       9.191 -39.115   3.688  1.00  0.64           O  
ATOM   3651  CB  LYS A 241       7.177 -40.783   5.150  1.00  0.64           C  
ATOM   3652  CG  LYS A 241       6.787 -41.883   6.155  1.00  0.64           C  
ATOM   3653  CD  LYS A 241       8.014 -42.732   6.537  1.00  0.64           C  
ATOM   3654  CE  LYS A 241       7.674 -43.822   7.553  1.00  0.64           C  
ATOM   3655  NZ  LYS A 241       8.877 -44.657   7.896  1.00  0.64           N  
ATOM   3656  H   LYS A 241       6.619 -38.914   6.936  1.00  0.64           H  
ATOM   3657  HA  LYS A 241       9.046 -40.388   6.069  1.00  0.64           H  
ATOM   3658 1HB  LYS A 241       6.274 -40.250   4.852  1.00  0.64           H  
ATOM   3659 2HB  LYS A 241       7.604 -41.251   4.264  1.00  0.64           H  
ATOM   3660 1HG  LYS A 241       6.370 -41.429   7.060  1.00  0.64           H  
ATOM   3661 2HG  LYS A 241       6.030 -42.529   5.713  1.00  0.64           H  
ATOM   3662 1HD  LYS A 241       8.426 -43.198   5.642  1.00  0.64           H  
ATOM   3663 2HD  LYS A 241       8.779 -42.084   6.971  1.00  0.64           H  
ATOM   3664 1HE  LYS A 241       7.308 -43.344   8.467  1.00  0.64           H  
ATOM   3665 2HE  LYS A 241       6.893 -44.467   7.154  1.00  0.64           H  
ATOM   3666 1HZ  LYS A 241       8.622 -45.354   8.580  1.00  0.64           H  
ATOM   3667 2HZ  LYS A 241       9.218 -45.111   7.065  1.00  0.64           H  
ATOM   3668 3HZ  LYS A 241       9.610 -44.064   8.275  1.00  0.64           H  
ATOM   3669  N   ARG A 242       8.494 -37.510   5.084  1.00  0.64           N  
ATOM   3670  CA  ARG A 242       8.957 -36.423   4.243  1.00  0.64           C  
ATOM   3671  C   ARG A 242      10.411 -36.115   4.607  1.00  0.64           C  
ATOM   3672  O   ARG A 242      10.795 -36.280   5.775  1.00  0.64           O  
ATOM   3673  CB  ARG A 242       8.075 -35.203   4.408  1.00  0.64           C  
ATOM   3674  CG  ARG A 242       6.639 -35.415   3.976  1.00  0.64           C  
ATOM   3675  CD  ARG A 242       6.545 -35.595   2.498  1.00  0.64           C  
ATOM   3676  NE  ARG A 242       5.171 -35.680   2.036  1.00  0.64           N  
ATOM   3677  CZ  ARG A 242       4.454 -36.806   1.912  1.00  0.64           C  
ATOM   3678  NH1 ARG A 242       4.974 -37.975   2.216  1.00  0.64           N  
ATOM   3679  NH2 ARG A 242       3.218 -36.728   1.475  1.00  0.64           N  
ATOM   3680  H   ARG A 242       8.052 -37.302   5.966  1.00  0.64           H  
ATOM   3681  HA  ARG A 242       8.878 -36.750   3.213  1.00  0.64           H  
ATOM   3682 1HB  ARG A 242       8.065 -34.898   5.455  1.00  0.64           H  
ATOM   3683 2HB  ARG A 242       8.475 -34.368   3.832  1.00  0.64           H  
ATOM   3684 1HG  ARG A 242       6.222 -36.293   4.468  1.00  0.64           H  
ATOM   3685 2HG  ARG A 242       6.053 -34.540   4.239  1.00  0.64           H  
ATOM   3686 1HD  ARG A 242       7.013 -34.739   2.002  1.00  0.64           H  
ATOM   3687 2HD  ARG A 242       7.063 -36.508   2.205  1.00  0.64           H  
ATOM   3688  HE  ARG A 242       4.698 -34.813   1.778  1.00  0.64           H  
ATOM   3689 1HH1 ARG A 242       5.925 -38.028   2.543  1.00  0.64           H  
ATOM   3690 2HH1 ARG A 242       4.421 -38.814   2.113  1.00  0.64           H  
ATOM   3691 1HH2 ARG A 242       2.824 -35.812   1.253  1.00  0.64           H  
ATOM   3692 2HH2 ARG A 242       2.655 -37.554   1.382  1.00  0.64           H  
ATOM   3693  N   PRO A 243      11.248 -35.638   3.668  1.00  0.62           N  
ATOM   3694  CA  PRO A 243      12.616 -35.280   3.946  1.00  0.62           C  
ATOM   3695  C   PRO A 243      12.585 -34.348   5.123  1.00  0.62           C  
ATOM   3696  O   PRO A 243      11.725 -33.462   5.178  1.00  0.62           O  
ATOM   3697  CB  PRO A 243      13.043 -34.564   2.659  1.00  0.62           C  
ATOM   3698  CG  PRO A 243      12.190 -35.212   1.583  1.00  0.62           C  
ATOM   3699  CD  PRO A 243      10.842 -35.446   2.249  1.00  0.62           C  
ATOM   3700  HA  PRO A 243      13.211 -36.181   4.151  1.00  0.62           H  
ATOM   3701 1HB  PRO A 243      12.857 -33.480   2.746  1.00  0.62           H  
ATOM   3702 2HB  PRO A 243      14.121 -34.694   2.493  1.00  0.62           H  
ATOM   3703 1HG  PRO A 243      12.103 -34.532   0.712  1.00  0.62           H  
ATOM   3704 2HG  PRO A 243      12.655 -36.138   1.221  1.00  0.62           H  
ATOM   3705 1HD  PRO A 243      10.191 -34.564   2.124  1.00  0.62           H  
ATOM   3706 2HD  PRO A 243      10.417 -36.355   1.805  1.00  0.62           H  
ATOM   3707  N   THR A 244      13.483 -34.580   6.070  1.00  0.61           N  
ATOM   3708  CA  THR A 244      13.504 -33.778   7.269  1.00  0.61           C  
ATOM   3709  C   THR A 244      14.905 -33.328   7.652  1.00  0.61           C  
ATOM   3710  O   THR A 244      15.850 -34.119   7.657  1.00  0.61           O  
ATOM   3711  CB  THR A 244      12.866 -34.548   8.442  1.00  0.61           C  
ATOM   3712  OG1 THR A 244      11.493 -34.914   8.104  1.00  0.61           O  
ATOM   3713  CG2 THR A 244      12.856 -33.652   9.700  1.00  0.61           C  
ATOM   3714  H   THR A 244      14.153 -35.327   5.959  1.00  0.61           H  
ATOM   3715  HA  THR A 244      12.911 -32.889   7.090  1.00  0.61           H  
ATOM   3716  HB  THR A 244      13.434 -35.453   8.644  1.00  0.61           H  
ATOM   3717  HG1 THR A 244      11.439 -35.427   7.244  1.00  0.61           H  
ATOM   3718 1HG2 THR A 244      12.409 -34.170  10.504  1.00  0.61           H  
ATOM   3719 2HG2 THR A 244      13.865 -33.386   9.977  1.00  0.61           H  
ATOM   3720 3HG2 THR A 244      12.290 -32.748   9.504  1.00  0.61           H  
ATOM   3721  N   MET A 245      15.012 -32.056   7.984  1.00  0.60           N  
ATOM   3722  CA  MET A 245      16.229 -31.449   8.483  1.00  0.60           C  
ATOM   3723  C   MET A 245      15.992 -31.216   9.957  1.00  0.60           C  
ATOM   3724  O   MET A 245      14.891 -30.818  10.345  1.00  0.60           O  
ATOM   3725  CB  MET A 245      16.528 -30.160   7.725  1.00  0.60           C  
ATOM   3726  CG  MET A 245      17.800 -29.446   8.084  1.00  0.60           C  
ATOM   3727  SD  MET A 245      18.049 -27.996   7.034  1.00  0.60           S  
ATOM   3728  CE  MET A 245      18.345 -28.718   5.432  1.00  0.60           C  
ATOM   3729  H   MET A 245      14.173 -31.485   7.921  1.00  0.60           H  
ATOM   3730  HA  MET A 245      17.066 -32.143   8.378  1.00  0.60           H  
ATOM   3731 1HB  MET A 245      16.607 -30.384   6.671  1.00  0.60           H  
ATOM   3732 2HB  MET A 245      15.697 -29.466   7.852  1.00  0.60           H  
ATOM   3733 1HG  MET A 245      17.772 -29.125   9.129  1.00  0.60           H  
ATOM   3734 2HG  MET A 245      18.644 -30.123   7.954  1.00  0.60           H  
ATOM   3735 1HE  MET A 245      18.506 -27.923   4.696  1.00  0.60           H  
ATOM   3736 2HE  MET A 245      19.225 -29.357   5.475  1.00  0.60           H  
ATOM   3737 3HE  MET A 245      17.482 -29.310   5.130  1.00  0.60           H  
ATOM   3738  N   THR A 246      16.978 -31.491  10.779  1.00  0.59           N  
ATOM   3739  CA  THR A 246      16.783 -31.312  12.199  1.00  0.59           C  
ATOM   3740  C   THR A 246      17.697 -30.268  12.800  1.00  0.59           C  
ATOM   3741  O   THR A 246      18.814 -30.042  12.313  1.00  0.59           O  
ATOM   3742  CB  THR A 246      16.977 -32.657  12.893  1.00  0.59           C  
ATOM   3743  OG1 THR A 246      18.307 -33.139  12.611  1.00  0.59           O  
ATOM   3744  CG2 THR A 246      15.938 -33.667  12.418  1.00  0.59           C  
ATOM   3745  H   THR A 246      17.862 -31.864  10.420  1.00  0.59           H  
ATOM   3746  HA  THR A 246      15.762 -30.989  12.368  1.00  0.59           H  
ATOM   3747  HB  THR A 246      16.875 -32.518  13.957  1.00  0.59           H  
ATOM   3748  HG1 THR A 246      18.487 -33.130  11.623  1.00  0.59           H  
ATOM   3749 1HG2 THR A 246      16.094 -34.612  12.932  1.00  0.59           H  
ATOM   3750 2HG2 THR A 246      14.940 -33.288  12.642  1.00  0.59           H  
ATOM   3751 3HG2 THR A 246      16.035 -33.819  11.344  1.00  0.59           H  
ATOM   3752  N   TYR A 247      17.257 -29.694  13.907  1.00  0.60           N  
ATOM   3753  CA  TYR A 247      18.062 -28.681  14.557  1.00  0.60           C  
ATOM   3754  C   TYR A 247      18.033 -28.748  16.068  1.00  0.60           C  
ATOM   3755  O   TYR A 247      17.139 -29.345  16.674  1.00  0.60           O  
ATOM   3756  CB  TYR A 247      17.607 -27.294  14.131  1.00  0.60           C  
ATOM   3757  CG  TYR A 247      16.262 -26.927  14.600  1.00  0.60           C  
ATOM   3758  CD1 TYR A 247      16.115 -26.244  15.789  1.00  0.60           C  
ATOM   3759  CD2 TYR A 247      15.169 -27.254  13.847  1.00  0.60           C  
ATOM   3760  CE1 TYR A 247      14.874 -25.893  16.211  1.00  0.60           C  
ATOM   3761  CE2 TYR A 247      13.925 -26.897  14.280  1.00  0.60           C  
ATOM   3762  CZ  TYR A 247      13.782 -26.221  15.443  1.00  0.60           C  
ATOM   3763  OH  TYR A 247      12.539 -25.866  15.843  1.00  0.60           O  
ATOM   3764  H   TYR A 247      16.324 -29.937  14.244  1.00  0.60           H  
ATOM   3765  HA  TYR A 247      19.082 -28.809  14.235  1.00  0.60           H  
ATOM   3766 1HB  TYR A 247      18.310 -26.573  14.509  1.00  0.60           H  
ATOM   3767 2HB  TYR A 247      17.621 -27.222  13.044  1.00  0.60           H  
ATOM   3768  HD1 TYR A 247      16.989 -25.987  16.387  1.00  0.60           H  
ATOM   3769  HD2 TYR A 247      15.292 -27.798  12.912  1.00  0.60           H  
ATOM   3770  HE1 TYR A 247      14.746 -25.357  17.138  1.00  0.60           H  
ATOM   3771  HE2 TYR A 247      13.040 -27.149  13.697  1.00  0.60           H  
ATOM   3772  HH  TYR A 247      11.902 -26.421  15.377  1.00  0.60           H  
ATOM   3773  N   GLY A 248      19.024 -28.114  16.675  1.00  0.61           N  
ATOM   3774  CA  GLY A 248      19.072 -28.044  18.130  1.00  0.61           C  
ATOM   3775  C   GLY A 248      20.474 -27.784  18.654  1.00  0.61           C  
ATOM   3776  O   GLY A 248      21.314 -27.234  17.956  1.00  0.61           O  
ATOM   3777  H   GLY A 248      19.753 -27.694  16.094  1.00  0.61           H  
ATOM   3778 1HA  GLY A 248      18.397 -27.274  18.479  1.00  0.61           H  
ATOM   3779 2HA  GLY A 248      18.713 -28.987  18.532  1.00  0.61           H  
ATOM   3780  N   PHE A 249      20.715 -28.169  19.889  1.00  0.62           N  
ATOM   3781  CA  PHE A 249      22.036 -28.069  20.491  1.00  0.62           C  
ATOM   3782  C   PHE A 249      22.611 -29.481  20.634  1.00  0.62           C  
ATOM   3783  O   PHE A 249      23.817 -29.658  20.836  1.00  0.62           O  
ATOM   3784  CB  PHE A 249      21.997 -27.369  21.856  1.00  0.62           C  
ATOM   3785  CG  PHE A 249      21.186 -28.055  22.933  1.00  0.62           C  
ATOM   3786  CD1 PHE A 249      21.733 -29.060  23.717  1.00  0.62           C  
ATOM   3787  CD2 PHE A 249      19.881 -27.666  23.178  1.00  0.62           C  
ATOM   3788  CE1 PHE A 249      20.984 -29.671  24.708  1.00  0.62           C  
ATOM   3789  CE2 PHE A 249      19.129 -28.269  24.166  1.00  0.62           C  
ATOM   3790  CZ  PHE A 249      19.680 -29.276  24.931  1.00  0.62           C  
ATOM   3791  H   PHE A 249      19.930 -28.537  20.416  1.00  0.62           H  
ATOM   3792  HA  PHE A 249      22.689 -27.495  19.834  1.00  0.62           H  
ATOM   3793 1HB  PHE A 249      23.017 -27.251  22.221  1.00  0.62           H  
ATOM   3794 2HB  PHE A 249      21.593 -26.367  21.721  1.00  0.62           H  
ATOM   3795  HD1 PHE A 249      22.760 -29.369  23.539  1.00  0.62           H  
ATOM   3796  HD2 PHE A 249      19.441 -26.877  22.569  1.00  0.62           H  
ATOM   3797  HE1 PHE A 249      21.423 -30.464  25.311  1.00  0.62           H  
ATOM   3798  HE2 PHE A 249      18.101 -27.953  24.333  1.00  0.62           H  
ATOM   3799  HZ  PHE A 249      19.086 -29.756  25.706  1.00  0.62           H  
ATOM   3800  N   SER A 250      21.749 -30.493  20.474  1.00  0.64           N  
ATOM   3801  CA  SER A 250      22.139 -31.889  20.578  1.00  0.64           C  
ATOM   3802  C   SER A 250      22.838 -32.446  19.345  1.00  0.64           C  
ATOM   3803  O   SER A 250      22.521 -32.100  18.199  1.00  0.64           O  
ATOM   3804  CB  SER A 250      20.932 -32.760  20.826  1.00  0.64           C  
ATOM   3805  OG  SER A 250      21.294 -34.130  20.874  1.00  0.64           O  
ATOM   3806  H   SER A 250      20.748 -30.305  20.348  1.00  0.64           H  
ATOM   3807  HA  SER A 250      22.819 -31.983  21.426  1.00  0.64           H  
ATOM   3808 1HB  SER A 250      20.452 -32.466  21.760  1.00  0.64           H  
ATOM   3809 2HB  SER A 250      20.218 -32.605  20.033  1.00  0.64           H  
ATOM   3810  HG  SER A 250      21.641 -34.370  19.975  1.00  0.64           H  
ATOM   3811  N   GLU A 251      23.773 -33.344  19.605  1.00  0.64           N  
ATOM   3812  CA  GLU A 251      24.433 -34.121  18.573  1.00  0.64           C  
ATOM   3813  C   GLU A 251      23.301 -34.833  17.867  1.00  0.64           C  
ATOM   3814  O   GLU A 251      22.282 -35.082  18.514  1.00  0.64           O  
ATOM   3815  CB  GLU A 251      25.470 -35.081  19.153  1.00  0.64           C  
ATOM   3816  CG  GLU A 251      26.291 -35.830  18.104  1.00  0.64           C  
ATOM   3817  CD  GLU A 251      27.389 -36.674  18.697  1.00  0.64           C  
ATOM   3818  OE1 GLU A 251      27.517 -36.700  19.898  1.00  0.64           O  
ATOM   3819  OE2 GLU A 251      28.105 -37.289  17.943  1.00  0.64           O  
ATOM   3820  H   GLU A 251      23.997 -33.533  20.574  1.00  0.64           H  
ATOM   3821  HA  GLU A 251      24.919 -33.453  17.863  1.00  0.64           H  
ATOM   3822 1HB  GLU A 251      26.160 -34.527  19.789  1.00  0.64           H  
ATOM   3823 2HB  GLU A 251      24.969 -35.820  19.777  1.00  0.64           H  
ATOM   3824 1HG  GLU A 251      25.631 -36.483  17.539  1.00  0.64           H  
ATOM   3825 2HG  GLU A 251      26.723 -35.107  17.412  1.00  0.64           H  
ATOM   3826  N   GLU A 252      23.435 -35.061  16.552  1.00  0.63           N  
ATOM   3827  CA  GLU A 252      22.380 -35.603  15.677  1.00  0.63           C  
ATOM   3828  C   GLU A 252      21.810 -34.483  14.815  1.00  0.63           C  
ATOM   3829  O   GLU A 252      21.507 -34.707  13.647  1.00  0.63           O  
ATOM   3830  CB  GLU A 252      21.220 -36.298  16.422  1.00  0.63           C  
ATOM   3831  CG  GLU A 252      20.203 -36.965  15.497  1.00  0.63           C  
ATOM   3832  CD  GLU A 252      19.115 -37.729  16.231  1.00  0.63           C  
ATOM   3833  OE1 GLU A 252      19.153 -37.792  17.437  1.00  0.63           O  
ATOM   3834  OE2 GLU A 252      18.240 -38.244  15.573  1.00  0.63           O  
ATOM   3835  H   GLU A 252      24.321 -34.829  16.125  1.00  0.63           H  
ATOM   3836  HA  GLU A 252      22.831 -36.339  15.011  1.00  0.63           H  
ATOM   3837 1HB  GLU A 252      21.596 -37.046  17.121  1.00  0.63           H  
ATOM   3838 2HB  GLU A 252      20.628 -35.563  16.968  1.00  0.63           H  
ATOM   3839 1HG  GLU A 252      19.734 -36.190  14.886  1.00  0.63           H  
ATOM   3840 2HG  GLU A 252      20.730 -37.644  14.829  1.00  0.63           H  
ATOM   3841  N   ALA A 253      21.627 -33.296  15.385  1.00  0.61           N  
ATOM   3842  CA  ALA A 253      21.080 -32.169  14.632  1.00  0.61           C  
ATOM   3843  C   ALA A 253      21.943 -31.850  13.395  1.00  0.61           C  
ATOM   3844  O   ALA A 253      23.169 -31.997  13.430  1.00  0.61           O  
ATOM   3845  CB  ALA A 253      21.006 -30.957  15.532  1.00  0.61           C  
ATOM   3846  H   ALA A 253      21.898 -33.140  16.359  1.00  0.61           H  
ATOM   3847  HA  ALA A 253      20.080 -32.431  14.289  1.00  0.61           H  
ATOM   3848 1HB  ALA A 253      20.608 -30.137  14.982  1.00  0.61           H  
ATOM   3849 2HB  ALA A 253      20.383 -31.158  16.391  1.00  0.61           H  
ATOM   3850 3HB  ALA A 253      22.001 -30.706  15.875  1.00  0.61           H  
ATOM   3851  N   ASP A 254      21.285 -31.402  12.305  1.00  0.59           N  
ATOM   3852  CA  ASP A 254      21.922 -31.033  11.031  1.00  0.59           C  
ATOM   3853  C   ASP A 254      22.418 -29.590  11.110  1.00  0.59           C  
ATOM   3854  O   ASP A 254      23.418 -29.209  10.487  1.00  0.59           O  
ATOM   3855  CB  ASP A 254      20.898 -31.153   9.888  1.00  0.59           C  
ATOM   3856  CG  ASP A 254      20.405 -32.589   9.628  1.00  0.59           C  
ATOM   3857  OD1 ASP A 254      21.173 -33.403   9.127  1.00  0.59           O  
ATOM   3858  OD2 ASP A 254      19.243 -32.865   9.941  1.00  0.59           O  
ATOM   3859  H   ASP A 254      20.279 -31.280  12.362  1.00  0.59           H  
ATOM   3860  HA  ASP A 254      22.770 -31.695  10.850  1.00  0.59           H  
ATOM   3861 1HB  ASP A 254      20.036 -30.524  10.121  1.00  0.59           H  
ATOM   3862 2HB  ASP A 254      21.336 -30.762   8.970  1.00  0.59           H  
ATOM   3863  N   VAL A 255      21.675 -28.789  11.870  1.00  0.58           N  
ATOM   3864  CA  VAL A 255      22.005 -27.391  12.146  1.00  0.58           C  
ATOM   3865  C   VAL A 255      22.083 -27.289  13.668  1.00  0.58           C  
ATOM   3866  O   VAL A 255      21.082 -27.542  14.352  1.00  0.58           O  
ATOM   3867  CB  VAL A 255      20.944 -26.462  11.542  1.00  0.58           C  
ATOM   3868  CG1 VAL A 255      21.250 -25.003  11.827  1.00  0.58           C  
ATOM   3869  CG2 VAL A 255      20.861 -26.716  10.028  1.00  0.58           C  
ATOM   3870  H   VAL A 255      20.830 -29.186  12.278  1.00  0.58           H  
ATOM   3871  HA  VAL A 255      22.975 -27.151  11.720  1.00  0.58           H  
ATOM   3872  HB  VAL A 255      19.981 -26.682  11.999  1.00  0.58           H  
ATOM   3873 1HG1 VAL A 255      20.463 -24.374  11.401  1.00  0.58           H  
ATOM   3874 2HG1 VAL A 255      21.287 -24.859  12.880  1.00  0.58           H  
ATOM   3875 3HG1 VAL A 255      22.199 -24.733  11.397  1.00  0.58           H  
ATOM   3876 1HG2 VAL A 255      20.113 -26.087   9.600  1.00  0.58           H  
ATOM   3877 2HG2 VAL A 255      21.815 -26.502   9.567  1.00  0.58           H  
ATOM   3878 3HG2 VAL A 255      20.598 -27.755   9.840  1.00  0.58           H  
ATOM   3879  N   ARG A 256      23.260 -26.954  14.198  1.00  0.58           N  
ATOM   3880  CA  ARG A 256      23.427 -27.063  15.636  1.00  0.58           C  
ATOM   3881  C   ARG A 256      24.123 -25.901  16.329  1.00  0.58           C  
ATOM   3882  O   ARG A 256      25.192 -25.448  15.915  1.00  0.58           O  
ATOM   3883  CB  ARG A 256      24.220 -28.337  15.922  1.00  0.58           C  
ATOM   3884  CG  ARG A 256      24.432 -28.714  17.361  1.00  0.58           C  
ATOM   3885  CD  ARG A 256      25.252 -29.960  17.446  1.00  0.58           C  
ATOM   3886  NE  ARG A 256      25.591 -30.312  18.810  1.00  0.58           N  
ATOM   3887  CZ  ARG A 256      26.593 -31.139  19.169  1.00  0.58           C  
ATOM   3888  NH1 ARG A 256      27.368 -31.688  18.252  1.00  0.58           N  
ATOM   3889  NH2 ARG A 256      26.799 -31.398  20.447  1.00  0.58           N  
ATOM   3890  H   ARG A 256      24.039 -26.707  13.593  1.00  0.58           H  
ATOM   3891  HA  ARG A 256      22.445 -27.165  16.046  1.00  0.58           H  
ATOM   3892 1HB  ARG A 256      23.732 -29.177  15.433  1.00  0.58           H  
ATOM   3893 2HB  ARG A 256      25.208 -28.239  15.471  1.00  0.58           H  
ATOM   3894 1HG  ARG A 256      24.917 -27.911  17.907  1.00  0.58           H  
ATOM   3895 2HG  ARG A 256      23.464 -28.925  17.814  1.00  0.58           H  
ATOM   3896 1HD  ARG A 256      24.676 -30.785  17.022  1.00  0.58           H  
ATOM   3897 2HD  ARG A 256      26.171 -29.835  16.883  1.00  0.58           H  
ATOM   3898  HE  ARG A 256      25.006 -29.931  19.560  1.00  0.58           H  
ATOM   3899 1HH1 ARG A 256      27.212 -31.487  17.275  1.00  0.58           H  
ATOM   3900 2HH1 ARG A 256      28.117 -32.310  18.529  1.00  0.58           H  
ATOM   3901 1HH2 ARG A 256      26.201 -30.971  21.148  1.00  0.58           H  
ATOM   3902 2HH2 ARG A 256      27.547 -32.016  20.725  1.00  0.58           H  
ATOM   3903  N   ALA A 257      23.505 -25.420  17.404  1.00  0.59           N  
ATOM   3904  CA  ALA A 257      24.101 -24.338  18.185  1.00  0.59           C  
ATOM   3905  C   ALA A 257      25.067 -24.928  19.189  1.00  0.59           C  
ATOM   3906  O   ALA A 257      24.706 -25.832  19.942  1.00  0.59           O  
ATOM   3907  CB  ALA A 257      23.060 -23.515  18.913  1.00  0.59           C  
ATOM   3908  H   ALA A 257      22.629 -25.860  17.689  1.00  0.59           H  
ATOM   3909  HA  ALA A 257      24.656 -23.690  17.513  1.00  0.59           H  
ATOM   3910 1HB  ALA A 257      23.564 -22.732  19.474  1.00  0.59           H  
ATOM   3911 2HB  ALA A 257      22.381 -23.056  18.230  1.00  0.59           H  
ATOM   3912 3HB  ALA A 257      22.507 -24.155  19.600  1.00  0.59           H  
ATOM   3913  N   ILE A 258      26.283 -24.398  19.215  1.00  0.61           N  
ATOM   3914  CA  ILE A 258      27.294 -24.904  20.128  1.00  0.61           C  
ATOM   3915  C   ILE A 258      27.650 -23.940  21.261  1.00  0.61           C  
ATOM   3916  O   ILE A 258      27.336 -24.181  22.428  1.00  0.61           O  
ATOM   3917  CB  ILE A 258      28.575 -25.205  19.325  1.00  0.61           C  
ATOM   3918  CG1 ILE A 258      28.284 -26.185  18.225  1.00  0.61           C  
ATOM   3919  CG2 ILE A 258      29.665 -25.746  20.232  1.00  0.61           C  
ATOM   3920  CD1 ILE A 258      27.779 -27.507  18.681  1.00  0.61           C  
ATOM   3921  H   ILE A 258      26.509 -23.660  18.550  1.00  0.61           H  
ATOM   3922  HA  ILE A 258      26.925 -25.828  20.568  1.00  0.61           H  
ATOM   3923  HB  ILE A 258      28.923 -24.287  18.850  1.00  0.61           H  
ATOM   3924 1HG1 ILE A 258      27.535 -25.753  17.560  1.00  0.61           H  
ATOM   3925 2HG1 ILE A 258      29.196 -26.340  17.672  1.00  0.61           H  
ATOM   3926 1HG2 ILE A 258      30.561 -25.938  19.646  1.00  0.61           H  
ATOM   3927 2HG2 ILE A 258      29.895 -25.025  21.010  1.00  0.61           H  
ATOM   3928 3HG2 ILE A 258      29.325 -26.673  20.693  1.00  0.61           H  
ATOM   3929 1HD1 ILE A 258      27.607 -28.134  17.816  1.00  0.61           H  
ATOM   3930 2HD1 ILE A 258      28.516 -27.979  19.331  1.00  0.61           H  
ATOM   3931 3HD1 ILE A 258      26.850 -27.376  19.230  1.00  0.61           H  
ATOM   3932  N   ASN A 259      28.238 -22.802  20.924  1.00  0.65           N  
ATOM   3933  CA  ASN A 259      28.744 -21.899  21.958  1.00  0.65           C  
ATOM   3934  C   ASN A 259      27.696 -20.928  22.469  1.00  0.65           C  
ATOM   3935  O   ASN A 259      27.804 -19.725  22.250  1.00  0.65           O  
ATOM   3936  CB  ASN A 259      29.944 -21.143  21.432  1.00  0.65           C  
ATOM   3937  CG  ASN A 259      31.100 -22.055  21.117  1.00  0.65           C  
ATOM   3938  OD1 ASN A 259      31.397 -22.992  21.867  1.00  0.65           O  
ATOM   3939  ND2 ASN A 259      31.758 -21.798  20.018  1.00  0.65           N  
ATOM   3940  H   ASN A 259      28.419 -22.609  19.953  1.00  0.65           H  
ATOM   3941  HA  ASN A 259      29.062 -22.501  22.811  1.00  0.65           H  
ATOM   3942 1HB  ASN A 259      29.665 -20.600  20.524  1.00  0.65           H  
ATOM   3943 2HB  ASN A 259      30.264 -20.408  22.169  1.00  0.65           H  
ATOM   3944 1HD2 ASN A 259      32.536 -22.368  19.754  1.00  0.65           H  
ATOM   3945 2HD2 ASN A 259      31.485 -21.023  19.440  1.00  0.65           H  
ATOM   3946  N   VAL A 260      26.685 -21.449  23.147  1.00  0.69           N  
ATOM   3947  CA  VAL A 260      25.582 -20.596  23.582  1.00  0.69           C  
ATOM   3948  C   VAL A 260      25.895 -19.881  24.897  1.00  0.69           C  
ATOM   3949  O   VAL A 260      26.200 -20.520  25.907  1.00  0.69           O  
ATOM   3950  CB  VAL A 260      24.290 -21.425  23.749  1.00  0.69           C  
ATOM   3951  CG1 VAL A 260      23.162 -20.522  24.245  1.00  0.69           C  
ATOM   3952  CG2 VAL A 260      23.920 -22.100  22.412  1.00  0.69           C  
ATOM   3953  H   VAL A 260      26.688 -22.458  23.300  1.00  0.69           H  
ATOM   3954  HA  VAL A 260      25.412 -19.845  22.820  1.00  0.69           H  
ATOM   3955  HB  VAL A 260      24.455 -22.191  24.505  1.00  0.69           H  
ATOM   3956 1HG1 VAL A 260      22.252 -21.108  24.380  1.00  0.69           H  
ATOM   3957 2HG1 VAL A 260      23.448 -20.075  25.191  1.00  0.69           H  
ATOM   3958 3HG1 VAL A 260      22.984 -19.735  23.509  1.00  0.69           H  
ATOM   3959 1HG2 VAL A 260      23.016 -22.695  22.543  1.00  0.69           H  
ATOM   3960 2HG2 VAL A 260      23.742 -21.353  21.665  1.00  0.69           H  
ATOM   3961 3HG2 VAL A 260      24.738 -22.751  22.092  1.00  0.69           H  
ATOM   3962  N   ARG A 261      25.791 -18.551  24.884  1.00  0.74           N  
ATOM   3963  CA  ARG A 261      26.058 -17.741  26.074  1.00  0.74           C  
ATOM   3964  C   ARG A 261      25.173 -16.502  26.122  1.00  0.74           C  
ATOM   3965  O   ARG A 261      24.652 -16.060  25.098  1.00  0.74           O  
ATOM   3966  CB  ARG A 261      27.517 -17.307  26.104  1.00  0.74           C  
ATOM   3967  CG  ARG A 261      27.921 -16.383  24.975  1.00  0.74           C  
ATOM   3968  CD  ARG A 261      29.343 -15.948  25.072  1.00  0.74           C  
ATOM   3969  NE  ARG A 261      29.735 -15.104  23.941  1.00  0.74           N  
ATOM   3970  CZ  ARG A 261      29.596 -13.759  23.892  1.00  0.74           C  
ATOM   3971  NH1 ARG A 261      29.097 -13.109  24.919  1.00  0.74           N  
ATOM   3972  NH2 ARG A 261      29.970 -13.095  22.813  1.00  0.74           N  
ATOM   3973  H   ARG A 261      25.562 -18.103  23.996  1.00  0.74           H  
ATOM   3974  HA  ARG A 261      25.852 -18.346  26.957  1.00  0.74           H  
ATOM   3975 1HB  ARG A 261      27.726 -16.796  27.044  1.00  0.74           H  
ATOM   3976 2HB  ARG A 261      28.158 -18.188  26.056  1.00  0.74           H  
ATOM   3977 1HG  ARG A 261      27.781 -16.908  24.024  1.00  0.74           H  
ATOM   3978 2HG  ARG A 261      27.289 -15.497  25.002  1.00  0.74           H  
ATOM   3979 1HD  ARG A 261      29.482 -15.376  25.989  1.00  0.74           H  
ATOM   3980 2HD  ARG A 261      29.992 -16.824  25.085  1.00  0.74           H  
ATOM   3981  HE  ARG A 261      30.123 -15.566  23.128  1.00  0.74           H  
ATOM   3982 1HH1 ARG A 261      28.811 -13.611  25.748  1.00  0.74           H  
ATOM   3983 2HH1 ARG A 261      29.003 -12.102  24.883  1.00  0.74           H  
ATOM   3984 1HH2 ARG A 261      30.356 -13.591  22.023  1.00  0.74           H  
ATOM   3985 2HH2 ARG A 261      29.865 -12.092  22.777  1.00  0.74           H  
ATOM   3986  N   GLN A 262      25.022 -15.913  27.309  1.00  0.80           N  
ATOM   3987  CA  GLN A 262      24.195 -14.712  27.430  1.00  0.80           C  
ATOM   3988  C   GLN A 262      24.942 -13.549  28.068  1.00  0.80           C  
ATOM   3989  O   GLN A 262      25.885 -13.749  28.836  1.00  0.80           O  
ATOM   3990  CB  GLN A 262      22.926 -14.991  28.255  1.00  0.80           C  
ATOM   3991  CG  GLN A 262      21.972 -16.040  27.678  1.00  0.80           C  
ATOM   3992  CD  GLN A 262      22.314 -17.477  28.050  1.00  0.80           C  
ATOM   3993  OE1 GLN A 262      22.675 -17.769  29.195  1.00  0.80           O  
ATOM   3994  NE2 GLN A 262      22.178 -18.387  27.096  1.00  0.80           N  
ATOM   3995  H   GLN A 262      25.462 -16.301  28.133  1.00  0.80           H  
ATOM   3996  HA  GLN A 262      23.892 -14.396  26.435  1.00  0.80           H  
ATOM   3997 1HB  GLN A 262      23.202 -15.290  29.266  1.00  0.80           H  
ATOM   3998 2HB  GLN A 262      22.354 -14.064  28.335  1.00  0.80           H  
ATOM   3999 1HG  GLN A 262      20.954 -15.820  28.006  1.00  0.80           H  
ATOM   4000 2HG  GLN A 262      22.033 -15.968  26.603  1.00  0.80           H  
ATOM   4001 1HE2 GLN A 262      22.364 -19.350  27.296  1.00  0.80           H  
ATOM   4002 2HE2 GLN A 262      21.861 -18.113  26.188  1.00  0.80           H  
ATOM   4003  N   ASP A 263      24.505 -12.336  27.737  1.00  0.84           N  
ATOM   4004  CA  ASP A 263      25.022 -11.103  28.326  1.00  0.84           C  
ATOM   4005  C   ASP A 263      23.888 -10.082  28.339  1.00  0.84           C  
ATOM   4006  O   ASP A 263      23.555  -9.486  27.308  1.00  0.84           O  
ATOM   4007  CB  ASP A 263      26.218 -10.569  27.515  1.00  0.84           C  
ATOM   4008  CG  ASP A 263      26.956  -9.329  28.121  1.00  0.84           C  
ATOM   4009  OD1 ASP A 263      26.530  -8.804  29.119  1.00  0.84           O  
ATOM   4010  OD2 ASP A 263      27.948  -8.933  27.542  1.00  0.84           O  
ATOM   4011  H   ASP A 263      23.751 -12.273  27.050  1.00  0.84           H  
ATOM   4012  HA  ASP A 263      25.333 -11.297  29.354  1.00  0.84           H  
ATOM   4013 1HB  ASP A 263      26.940 -11.370  27.361  1.00  0.84           H  
ATOM   4014 2HB  ASP A 263      25.859 -10.261  26.546  1.00  0.84           H  
ATOM   4015  N   GLY A 264      23.257  -9.904  29.494  1.00  0.86           N  
ATOM   4016  CA  GLY A 264      22.096  -9.046  29.580  1.00  0.86           C  
ATOM   4017  C   GLY A 264      21.005  -9.592  28.678  1.00  0.86           C  
ATOM   4018  O   GLY A 264      20.710 -10.784  28.696  1.00  0.86           O  
ATOM   4019  H   GLY A 264      23.545 -10.390  30.342  1.00  0.86           H  
ATOM   4020 1HA  GLY A 264      21.749  -9.015  30.612  1.00  0.86           H  
ATOM   4021 2HA  GLY A 264      22.358  -8.031  29.288  1.00  0.86           H  
ATOM   4022  N   MET A 265      20.444  -8.739  27.835  1.00  0.85           N  
ATOM   4023  CA  MET A 265      19.369  -9.162  26.946  1.00  0.85           C  
ATOM   4024  C   MET A 265      19.838  -9.868  25.688  1.00  0.85           C  
ATOM   4025  O   MET A 265      19.016 -10.241  24.857  1.00  0.85           O  
ATOM   4026  CB  MET A 265      18.524  -7.964  26.552  1.00  0.85           C  
ATOM   4027  CG  MET A 265      19.247  -6.984  25.663  1.00  0.85           C  
ATOM   4028  SD  MET A 265      18.201  -5.651  25.119  1.00  0.85           S  
ATOM   4029  CE  MET A 265      17.200  -6.569  23.971  1.00  0.85           C  
ATOM   4030  H   MET A 265      20.749  -7.777  27.830  1.00  0.85           H  
ATOM   4031  HA  MET A 265      18.745  -9.873  27.482  1.00  0.85           H  
ATOM   4032 1HB  MET A 265      17.626  -8.305  26.033  1.00  0.85           H  
ATOM   4033 2HB  MET A 265      18.213  -7.430  27.440  1.00  0.85           H  
ATOM   4034 1HG  MET A 265      20.103  -6.568  26.190  1.00  0.85           H  
ATOM   4035 2HG  MET A 265      19.611  -7.506  24.787  1.00  0.85           H  
ATOM   4036 1HE  MET A 265      16.473  -5.907  23.504  1.00  0.85           H  
ATOM   4037 2HE  MET A 265      17.845  -7.002  23.208  1.00  0.85           H  
ATOM   4038 3HE  MET A 265      16.676  -7.372  24.496  1.00  0.85           H  
ATOM   4039  N   LEU A 266      21.143 -10.023  25.506  1.00  0.82           N  
ATOM   4040  CA  LEU A 266      21.594 -10.647  24.279  1.00  0.82           C  
ATOM   4041  C   LEU A 266      22.038 -12.090  24.462  1.00  0.82           C  
ATOM   4042  O   LEU A 266      22.659 -12.455  25.468  1.00  0.82           O  
ATOM   4043  CB  LEU A 266      22.755  -9.848  23.695  1.00  0.82           C  
ATOM   4044  CG  LEU A 266      22.473  -8.376  23.416  1.00  0.82           C  
ATOM   4045  CD1 LEU A 266      23.719  -7.723  22.862  1.00  0.82           C  
ATOM   4046  CD2 LEU A 266      21.326  -8.268  22.485  1.00  0.82           C  
ATOM   4047  H   LEU A 266      21.823  -9.722  26.207  1.00  0.82           H  
ATOM   4048  HA  LEU A 266      20.775 -10.636  23.564  1.00  0.82           H  
ATOM   4049 1HB  LEU A 266      23.575  -9.887  24.402  1.00  0.82           H  
ATOM   4050 2HB  LEU A 266      23.066 -10.319  22.759  1.00  0.82           H  
ATOM   4051  HG  LEU A 266      22.220  -7.871  24.348  1.00  0.82           H  
ATOM   4052 1HD1 LEU A 266      23.522  -6.668  22.672  1.00  0.82           H  
ATOM   4053 2HD1 LEU A 266      24.528  -7.816  23.585  1.00  0.82           H  
ATOM   4054 3HD1 LEU A 266      24.000  -8.215  21.929  1.00  0.82           H  
ATOM   4055 1HD2 LEU A 266      21.108  -7.219  22.293  1.00  0.82           H  
ATOM   4056 2HD2 LEU A 266      21.559  -8.773  21.545  1.00  0.82           H  
ATOM   4057 3HD2 LEU A 266      20.477  -8.736  22.949  1.00  0.82           H  
ATOM   4058  N   THR A 267      21.775 -12.894  23.437  1.00  0.76           N  
ATOM   4059  CA  THR A 267      22.277 -14.265  23.387  1.00  0.76           C  
ATOM   4060  C   THR A 267      23.117 -14.471  22.163  1.00  0.76           C  
ATOM   4061  O   THR A 267      22.771 -14.053  21.055  1.00  0.76           O  
ATOM   4062  CB  THR A 267      21.180 -15.326  23.529  1.00  0.76           C  
ATOM   4063  OG1 THR A 267      20.611 -15.155  24.798  1.00  0.76           O  
ATOM   4064  CG2 THR A 267      21.739 -16.736  23.429  1.00  0.76           C  
ATOM   4065  H   THR A 267      21.232 -12.517  22.656  1.00  0.76           H  
ATOM   4066  HA  THR A 267      22.935 -14.415  24.240  1.00  0.76           H  
ATOM   4067  HB  THR A 267      20.420 -15.182  22.775  1.00  0.76           H  
ATOM   4068  HG1 THR A 267      19.988 -15.871  25.024  1.00  0.76           H  
ATOM   4069 1HG2 THR A 267      20.929 -17.440  23.576  1.00  0.76           H  
ATOM   4070 2HG2 THR A 267      22.184 -16.895  22.463  1.00  0.76           H  
ATOM   4071 3HG2 THR A 267      22.488 -16.889  24.197  1.00  0.76           H  
ATOM   4072  N   PHE A 268      24.256 -15.090  22.385  1.00  0.70           N  
ATOM   4073  CA  PHE A 268      25.213 -15.286  21.330  1.00  0.70           C  
ATOM   4074  C   PHE A 268      25.420 -16.757  21.142  1.00  0.70           C  
ATOM   4075  O   PHE A 268      25.395 -17.523  22.110  1.00  0.70           O  
ATOM   4076  CB  PHE A 268      26.525 -14.666  21.762  1.00  0.70           C  
ATOM   4077  CG  PHE A 268      26.381 -13.260  22.120  1.00  0.70           C  
ATOM   4078  CD1 PHE A 268      25.974 -12.955  23.408  1.00  0.70           C  
ATOM   4079  CD2 PHE A 268      26.641 -12.242  21.238  1.00  0.70           C  
ATOM   4080  CE1 PHE A 268      25.827 -11.675  23.803  1.00  0.70           C  
ATOM   4081  CE2 PHE A 268      26.495 -10.933  21.638  1.00  0.70           C  
ATOM   4082  CZ  PHE A 268      26.089 -10.652  22.925  1.00  0.70           C  
ATOM   4083  H   PHE A 268      24.457 -15.426  23.327  1.00  0.70           H  
ATOM   4084  HA  PHE A 268      24.851 -14.845  20.405  1.00  0.70           H  
ATOM   4085 1HB  PHE A 268      26.910 -15.197  22.608  1.00  0.70           H  
ATOM   4086 2HB  PHE A 268      27.252 -14.749  20.958  1.00  0.70           H  
ATOM   4087  HD1 PHE A 268      25.764 -13.767  24.112  1.00  0.70           H  
ATOM   4088  HD2 PHE A 268      26.962 -12.480  20.223  1.00  0.70           H  
ATOM   4089  HE1 PHE A 268      25.499 -11.470  24.811  1.00  0.70           H  
ATOM   4090  HE2 PHE A 268      26.698 -10.120  20.939  1.00  0.70           H  
ATOM   4091  HZ  PHE A 268      25.973  -9.623  23.246  1.00  0.70           H  
ATOM   4092  N   PHE A 269      25.613 -17.167  19.902  1.00  0.66           N  
ATOM   4093  CA  PHE A 269      25.893 -18.557  19.641  1.00  0.66           C  
ATOM   4094  C   PHE A 269      26.566 -18.799  18.301  1.00  0.66           C  
ATOM   4095  O   PHE A 269      26.451 -17.998  17.374  1.00  0.66           O  
ATOM   4096  CB  PHE A 269      24.591 -19.347  19.834  1.00  0.66           C  
ATOM   4097  CG  PHE A 269      23.398 -18.936  19.039  1.00  0.66           C  
ATOM   4098  CD1 PHE A 269      23.078 -19.552  17.874  1.00  0.66           C  
ATOM   4099  CD2 PHE A 269      22.588 -17.901  19.485  1.00  0.66           C  
ATOM   4100  CE1 PHE A 269      21.948 -19.169  17.157  1.00  0.66           C  
ATOM   4101  CE2 PHE A 269      21.489 -17.513  18.787  1.00  0.66           C  
ATOM   4102  CZ  PHE A 269      21.166 -18.149  17.628  1.00  0.66           C  
ATOM   4103  H   PHE A 269      25.553 -16.498  19.138  1.00  0.66           H  
ATOM   4104  HA  PHE A 269      26.583 -18.897  20.402  1.00  0.66           H  
ATOM   4105 1HB  PHE A 269      24.792 -20.392  19.602  1.00  0.66           H  
ATOM   4106 2HB  PHE A 269      24.304 -19.309  20.868  1.00  0.66           H  
ATOM   4107  HD1 PHE A 269      23.715 -20.356  17.542  1.00  0.66           H  
ATOM   4108  HD2 PHE A 269      22.830 -17.396  20.405  1.00  0.66           H  
ATOM   4109  HE1 PHE A 269      21.681 -19.668  16.230  1.00  0.66           H  
ATOM   4110  HE2 PHE A 269      20.867 -16.703  19.156  1.00  0.66           H  
ATOM   4111  HZ  PHE A 269      20.295 -17.836  17.083  1.00  0.66           H  
ATOM   4112  N   THR A 270      27.243 -19.933  18.191  1.00  0.63           N  
ATOM   4113  CA  THR A 270      27.820 -20.316  16.910  1.00  0.63           C  
ATOM   4114  C   THR A 270      27.042 -21.502  16.390  1.00  0.63           C  
ATOM   4115  O   THR A 270      26.797 -22.460  17.133  1.00  0.63           O  
ATOM   4116  CB  THR A 270      29.321 -20.652  16.997  1.00  0.63           C  
ATOM   4117  OG1 THR A 270      30.053 -19.500  17.453  1.00  0.63           O  
ATOM   4118  CG2 THR A 270      29.845 -21.061  15.626  1.00  0.63           C  
ATOM   4119  H   THR A 270      27.337 -20.529  18.997  1.00  0.63           H  
ATOM   4120  HA  THR A 270      27.708 -19.494  16.217  1.00  0.63           H  
ATOM   4121  HB  THR A 270      29.467 -21.469  17.698  1.00  0.63           H  
ATOM   4122  HG1 THR A 270      30.153 -18.842  16.703  1.00  0.63           H  
ATOM   4123 1HG2 THR A 270      30.905 -21.297  15.693  1.00  0.63           H  
ATOM   4124 2HG2 THR A 270      29.306 -21.925  15.277  1.00  0.63           H  
ATOM   4125 3HG2 THR A 270      29.702 -20.233  14.922  1.00  0.63           H  
ATOM   4126  N   VAL A 271      26.623 -21.422  15.130  1.00  0.63           N  
ATOM   4127  CA  VAL A 271      25.818 -22.481  14.550  1.00  0.63           C  
ATOM   4128  C   VAL A 271      26.532 -23.240  13.467  1.00  0.63           C  
ATOM   4129  O   VAL A 271      26.927 -22.669  12.453  1.00  0.63           O  
ATOM   4130  CB  VAL A 271      24.540 -21.910  13.955  1.00  0.63           C  
ATOM   4131  CG1 VAL A 271      23.715 -23.036  13.358  1.00  0.63           C  
ATOM   4132  CG2 VAL A 271      23.846 -21.179  15.010  1.00  0.63           C  
ATOM   4133  H   VAL A 271      26.869 -20.594  14.590  1.00  0.63           H  
ATOM   4134  HA  VAL A 271      25.551 -23.172  15.338  1.00  0.63           H  
ATOM   4135  HB  VAL A 271      24.777 -21.225  13.142  1.00  0.63           H  
ATOM   4136 1HG1 VAL A 271      22.800 -22.636  12.934  1.00  0.63           H  
ATOM   4137 2HG1 VAL A 271      24.281 -23.538  12.585  1.00  0.63           H  
ATOM   4138 3HG1 VAL A 271      23.474 -23.753  14.137  1.00  0.63           H  
ATOM   4139 1HG2 VAL A 271      22.945 -20.761  14.639  1.00  0.63           H  
ATOM   4140 2HG2 VAL A 271      23.629 -21.861  15.818  1.00  0.63           H  
ATOM   4141 3HG2 VAL A 271      24.493 -20.376  15.367  1.00  0.63           H  
ATOM   4142  N   LEU A 272      26.683 -24.535  13.679  1.00  0.66           N  
ATOM   4143  CA  LEU A 272      27.372 -25.425  12.765  1.00  0.66           C  
ATOM   4144  C   LEU A 272      26.370 -26.087  11.859  1.00  0.66           C  
ATOM   4145  O   LEU A 272      25.273 -26.435  12.294  1.00  0.66           O  
ATOM   4146  CB  LEU A 272      28.122 -26.497  13.549  1.00  0.66           C  
ATOM   4147  CG  LEU A 272      29.491 -26.109  14.098  1.00  0.66           C  
ATOM   4148  CD1 LEU A 272      29.363 -24.844  14.929  1.00  0.66           C  
ATOM   4149  CD2 LEU A 272      30.017 -27.266  14.927  1.00  0.66           C  
ATOM   4150  H   LEU A 272      26.292 -24.923  14.538  1.00  0.66           H  
ATOM   4151  HA  LEU A 272      28.072 -24.851  12.160  1.00  0.66           H  
ATOM   4152 1HB  LEU A 272      27.499 -26.793  14.398  1.00  0.66           H  
ATOM   4153 2HB  LEU A 272      28.255 -27.365  12.903  1.00  0.66           H  
ATOM   4154  HG  LEU A 272      30.176 -25.915  13.289  1.00  0.66           H  
ATOM   4155 1HD1 LEU A 272      30.337 -24.565  15.328  1.00  0.66           H  
ATOM   4156 2HD1 LEU A 272      28.997 -24.057  14.302  1.00  0.66           H  
ATOM   4157 3HD1 LEU A 272      28.676 -24.996  15.734  1.00  0.66           H  
ATOM   4158 1HD2 LEU A 272      30.996 -27.010  15.334  1.00  0.66           H  
ATOM   4159 2HD2 LEU A 272      29.329 -27.475  15.736  1.00  0.66           H  
ATOM   4160 3HD2 LEU A 272      30.105 -28.150  14.297  1.00  0.66           H  
ATOM   4161  N   ARG A 273      26.721 -26.253  10.597  1.00  0.70           N  
ATOM   4162  CA  ARG A 273      25.812 -26.922   9.688  1.00  0.70           C  
ATOM   4163  C   ARG A 273      26.516 -28.104   9.028  1.00  0.70           C  
ATOM   4164  O   ARG A 273      27.678 -28.001   8.635  1.00  0.70           O  
ATOM   4165  CB  ARG A 273      25.330 -25.940   8.631  1.00  0.70           C  
ATOM   4166  CG  ARG A 273      24.330 -24.862   9.072  1.00  0.70           C  
ATOM   4167  CD  ARG A 273      24.939 -23.560   9.608  1.00  0.70           C  
ATOM   4168  NE  ARG A 273      25.836 -22.866   8.672  1.00  0.70           N  
ATOM   4169  CZ  ARG A 273      25.440 -22.062   7.669  1.00  0.70           C  
ATOM   4170  NH1 ARG A 273      24.174 -21.893   7.380  1.00  0.70           N  
ATOM   4171  NH2 ARG A 273      26.358 -21.445   6.975  1.00  0.70           N  
ATOM   4172  H   ARG A 273      27.623 -25.931  10.265  1.00  0.70           H  
ATOM   4173  HA  ARG A 273      24.954 -27.292  10.244  1.00  0.70           H  
ATOM   4174 1HB  ARG A 273      26.198 -25.419   8.262  1.00  0.70           H  
ATOM   4175 2HB  ARG A 273      24.892 -26.486   7.794  1.00  0.70           H  
ATOM   4176 1HG  ARG A 273      23.662 -24.616   8.245  1.00  0.70           H  
ATOM   4177 2HG  ARG A 273      23.758 -25.284   9.880  1.00  0.70           H  
ATOM   4178 1HD  ARG A 273      24.136 -22.874   9.865  1.00  0.70           H  
ATOM   4179 2HD  ARG A 273      25.508 -23.771  10.499  1.00  0.70           H  
ATOM   4180  HE  ARG A 273      26.861 -22.903   8.829  1.00  0.70           H  
ATOM   4181 1HH1 ARG A 273      23.466 -22.370   7.913  1.00  0.70           H  
ATOM   4182 2HH1 ARG A 273      23.916 -21.289   6.605  1.00  0.70           H  
ATOM   4183 1HH2 ARG A 273      27.347 -21.575   7.244  1.00  0.70           H  
ATOM   4184 2HH2 ARG A 273      26.091 -20.807   6.201  1.00  0.70           H  
ATOM   4185  N   ARG A 274      25.766 -29.172   8.765  1.00  0.74           N  
ATOM   4186  CA  ARG A 274      26.292 -30.378   8.108  1.00  0.74           C  
ATOM   4187  C   ARG A 274      27.194 -30.150   6.888  1.00  0.74           C  
ATOM   4188  O   ARG A 274      28.143 -30.908   6.675  1.00  0.74           O  
ATOM   4189  CB  ARG A 274      25.151 -31.280   7.673  1.00  0.74           C  
ATOM   4190  CG  ARG A 274      25.595 -32.589   7.032  1.00  0.74           C  
ATOM   4191  CD  ARG A 274      24.442 -33.452   6.622  1.00  0.74           C  
ATOM   4192  NE  ARG A 274      23.691 -33.987   7.760  1.00  0.74           N  
ATOM   4193  CZ  ARG A 274      24.025 -35.093   8.449  1.00  0.74           C  
ATOM   4194  NH1 ARG A 274      25.107 -35.784   8.149  1.00  0.74           N  
ATOM   4195  NH2 ARG A 274      23.238 -35.469   9.427  1.00  0.74           N  
ATOM   4196  H   ARG A 274      24.813 -29.188   9.133  1.00  0.74           H  
ATOM   4197  HA  ARG A 274      26.875 -30.920   8.853  1.00  0.74           H  
ATOM   4198 1HB  ARG A 274      24.520 -31.517   8.534  1.00  0.74           H  
ATOM   4199 2HB  ARG A 274      24.530 -30.754   6.946  1.00  0.74           H  
ATOM   4200 1HG  ARG A 274      26.187 -32.364   6.141  1.00  0.74           H  
ATOM   4201 2HG  ARG A 274      26.206 -33.149   7.740  1.00  0.74           H  
ATOM   4202 1HD  ARG A 274      23.756 -32.862   6.015  1.00  0.74           H  
ATOM   4203 2HD  ARG A 274      24.809 -34.291   6.036  1.00  0.74           H  
ATOM   4204  HE  ARG A 274      22.823 -33.511   8.069  1.00  0.74           H  
ATOM   4205 1HH1 ARG A 274      25.703 -35.483   7.392  1.00  0.74           H  
ATOM   4206 2HH1 ARG A 274      25.338 -36.612   8.677  1.00  0.74           H  
ATOM   4207 1HH2 ARG A 274      22.392 -34.897   9.605  1.00  0.74           H  
ATOM   4208 2HH2 ARG A 274      23.440 -36.290   9.973  1.00  0.74           H  
ATOM   4209  N   ASP A 275      26.883 -29.159   6.062  1.00  0.76           N  
ATOM   4210  CA  ASP A 275      27.659 -28.930   4.849  1.00  0.76           C  
ATOM   4211  C   ASP A 275      28.039 -27.463   4.607  1.00  0.76           C  
ATOM   4212  O   ASP A 275      28.254 -27.060   3.457  1.00  0.76           O  
ATOM   4213  CB  ASP A 275      26.934 -29.527   3.633  1.00  0.76           C  
ATOM   4214  CG  ASP A 275      25.556 -28.922   3.339  1.00  0.76           C  
ATOM   4215  OD1 ASP A 275      25.119 -28.063   4.065  1.00  0.76           O  
ATOM   4216  OD2 ASP A 275      24.958 -29.336   2.377  1.00  0.76           O  
ATOM   4217  H   ASP A 275      26.104 -28.560   6.286  1.00  0.76           H  
ATOM   4218  HA  ASP A 275      28.595 -29.478   4.952  1.00  0.76           H  
ATOM   4219 1HB  ASP A 275      27.561 -29.400   2.750  1.00  0.76           H  
ATOM   4220 2HB  ASP A 275      26.812 -30.601   3.785  1.00  0.76           H  
ATOM   4221  N   ARG A 276      28.088 -26.658   5.676  1.00  0.76           N  
ATOM   4222  CA  ARG A 276      28.449 -25.238   5.538  1.00  0.76           C  
ATOM   4223  C   ARG A 276      29.341 -24.759   6.683  1.00  0.76           C  
ATOM   4224  O   ARG A 276      29.439 -25.400   7.730  1.00  0.76           O  
ATOM   4225  CB  ARG A 276      27.236 -24.319   5.476  1.00  0.76           C  
ATOM   4226  CG  ARG A 276      26.268 -24.462   4.301  1.00  0.76           C  
ATOM   4227  CD  ARG A 276      26.856 -23.993   3.028  1.00  0.76           C  
ATOM   4228  NE  ARG A 276      25.882 -24.015   1.954  1.00  0.76           N  
ATOM   4229  CZ  ARG A 276      25.614 -25.084   1.180  1.00  0.76           C  
ATOM   4230  NH1 ARG A 276      26.254 -26.219   1.365  1.00  0.76           N  
ATOM   4231  NH2 ARG A 276      24.696 -24.988   0.226  1.00  0.76           N  
ATOM   4232  H   ARG A 276      27.915 -27.053   6.603  1.00  0.76           H  
ATOM   4233  HA  ARG A 276      29.005 -25.118   4.608  1.00  0.76           H  
ATOM   4234 1HB  ARG A 276      26.660 -24.433   6.362  1.00  0.76           H  
ATOM   4235 2HB  ARG A 276      27.594 -23.295   5.451  1.00  0.76           H  
ATOM   4236 1HG  ARG A 276      25.969 -25.506   4.183  1.00  0.76           H  
ATOM   4237 2HG  ARG A 276      25.381 -23.858   4.504  1.00  0.76           H  
ATOM   4238 1HD  ARG A 276      27.211 -22.969   3.148  1.00  0.76           H  
ATOM   4239 2HD  ARG A 276      27.688 -24.636   2.747  1.00  0.76           H  
ATOM   4240  HE  ARG A 276      25.366 -23.166   1.776  1.00  0.76           H  
ATOM   4241 1HH1 ARG A 276      26.968 -26.313   2.107  1.00  0.76           H  
ATOM   4242 2HH1 ARG A 276      26.039 -27.021   0.788  1.00  0.76           H  
ATOM   4243 1HH2 ARG A 276      24.201 -24.116   0.086  1.00  0.76           H  
ATOM   4244 2HH2 ARG A 276      24.490 -25.788  -0.353  1.00  0.76           H  
ATOM   4245  N   GLU A 277      29.985 -23.613   6.492  1.00  0.73           N  
ATOM   4246  CA  GLU A 277      30.819 -23.051   7.544  1.00  0.73           C  
ATOM   4247  C   GLU A 277      29.942 -22.575   8.715  1.00  0.73           C  
ATOM   4248  O   GLU A 277      28.786 -22.194   8.493  1.00  0.73           O  
ATOM   4249  CB  GLU A 277      31.660 -21.894   7.006  1.00  0.73           C  
ATOM   4250  CG  GLU A 277      32.719 -22.312   5.993  1.00  0.73           C  
ATOM   4251  CD  GLU A 277      33.581 -21.163   5.520  1.00  0.73           C  
ATOM   4252  OE1 GLU A 277      33.436 -20.081   6.036  1.00  0.73           O  
ATOM   4253  OE2 GLU A 277      34.386 -21.373   4.641  1.00  0.73           O  
ATOM   4254  H   GLU A 277      29.895 -23.123   5.612  1.00  0.73           H  
ATOM   4255  HA  GLU A 277      31.499 -23.832   7.850  1.00  0.73           H  
ATOM   4256 1HB  GLU A 277      31.005 -21.168   6.523  1.00  0.73           H  
ATOM   4257 2HB  GLU A 277      32.159 -21.384   7.829  1.00  0.73           H  
ATOM   4258 1HG  GLU A 277      33.359 -23.066   6.452  1.00  0.73           H  
ATOM   4259 2HG  GLU A 277      32.225 -22.769   5.137  1.00  0.73           H  
ATOM   4260  N   PRO A 278      30.434 -22.622   9.969  1.00  0.70           N  
ATOM   4261  CA  PRO A 278      29.767 -22.122  11.156  1.00  0.70           C  
ATOM   4262  C   PRO A 278      29.396 -20.649  11.066  1.00  0.70           C  
ATOM   4263  O   PRO A 278      30.181 -19.849  10.544  1.00  0.70           O  
ATOM   4264  CB  PRO A 278      30.824 -22.326  12.249  1.00  0.70           C  
ATOM   4265  CG  PRO A 278      31.690 -23.445  11.750  1.00  0.70           C  
ATOM   4266  CD  PRO A 278      31.741 -23.271  10.251  1.00  0.70           C  
ATOM   4267  HA  PRO A 278      28.889 -22.745  11.328  1.00  0.70           H  
ATOM   4268 1HB  PRO A 278      31.376 -21.386  12.408  1.00  0.70           H  
ATOM   4269 2HB  PRO A 278      30.339 -22.561  13.186  1.00  0.70           H  
ATOM   4270 1HG  PRO A 278      32.683 -23.395  12.222  1.00  0.70           H  
ATOM   4271 2HG  PRO A 278      31.258 -24.403  12.033  1.00  0.70           H  
ATOM   4272 1HD  PRO A 278      32.584 -22.636   9.939  1.00  0.70           H  
ATOM   4273 2HD  PRO A 278      31.792 -24.285   9.842  1.00  0.70           H  
ATOM   4274  N   LEU A 279      28.242 -20.279  11.616  1.00  0.68           N  
ATOM   4275  CA  LEU A 279      27.839 -18.871  11.647  1.00  0.68           C  
ATOM   4276  C   LEU A 279      27.873 -18.308  13.047  1.00  0.68           C  
ATOM   4277  O   LEU A 279      27.439 -18.976  13.979  1.00  0.68           O  
ATOM   4278  CB  LEU A 279      26.397 -18.694  11.170  1.00  0.68           C  
ATOM   4279  CG  LEU A 279      26.070 -19.167   9.815  1.00  0.68           C  
ATOM   4280  CD1 LEU A 279      24.564 -18.942   9.540  1.00  0.68           C  
ATOM   4281  CD2 LEU A 279      26.917 -18.440   8.843  1.00  0.68           C  
ATOM   4282  H   LEU A 279      27.639 -21.001  12.003  1.00  0.68           H  
ATOM   4283  HA  LEU A 279      28.514 -18.293  11.018  1.00  0.68           H  
ATOM   4284 1HB  LEU A 279      25.742 -19.218  11.864  1.00  0.68           H  
ATOM   4285 2HB  LEU A 279      26.155 -17.637  11.215  1.00  0.68           H  
ATOM   4286  HG  LEU A 279      26.278 -20.229   9.744  1.00  0.68           H  
ATOM   4287 1HD1 LEU A 279      24.318 -19.290   8.538  1.00  0.68           H  
ATOM   4288 2HD1 LEU A 279      23.971 -19.492  10.273  1.00  0.68           H  
ATOM   4289 3HD1 LEU A 279      24.332 -17.879   9.613  1.00  0.68           H  
ATOM   4290 1HD2 LEU A 279      26.685 -18.797   7.864  1.00  0.68           H  
ATOM   4291 2HD2 LEU A 279      26.715 -17.370   8.907  1.00  0.68           H  
ATOM   4292 3HD2 LEU A 279      27.971 -18.627   9.057  1.00  0.68           H  
ATOM   4293  N   ASP A 280      28.304 -17.061  13.195  1.00  0.69           N  
ATOM   4294  CA  ASP A 280      28.209 -16.401  14.494  1.00  0.69           C  
ATOM   4295  C   ASP A 280      26.931 -15.581  14.523  1.00  0.69           C  
ATOM   4296  O   ASP A 280      26.736 -14.683  13.705  1.00  0.69           O  
ATOM   4297  CB  ASP A 280      29.444 -15.563  14.807  1.00  0.69           C  
ATOM   4298  CG  ASP A 280      30.669 -16.438  15.093  1.00  0.69           C  
ATOM   4299  OD1 ASP A 280      30.482 -17.596  15.419  1.00  0.69           O  
ATOM   4300  OD2 ASP A 280      31.765 -15.955  14.969  1.00  0.69           O  
ATOM   4301  H   ASP A 280      28.678 -16.558  12.401  1.00  0.69           H  
ATOM   4302  HA  ASP A 280      28.128 -17.160  15.274  1.00  0.69           H  
ATOM   4303 1HB  ASP A 280      29.664 -14.901  13.969  1.00  0.69           H  
ATOM   4304 2HB  ASP A 280      29.245 -14.940  15.679  1.00  0.69           H  
ATOM   4305  N   VAL A 281      26.048 -15.940  15.438  1.00  0.72           N  
ATOM   4306  CA  VAL A 281      24.723 -15.367  15.536  1.00  0.72           C  
ATOM   4307  C   VAL A 281      24.460 -14.704  16.885  1.00  0.72           C  
ATOM   4308  O   VAL A 281      24.848 -15.208  17.941  1.00  0.72           O  
ATOM   4309  CB  VAL A 281      23.680 -16.464  15.279  1.00  0.72           C  
ATOM   4310  CG1 VAL A 281      22.286 -15.906  15.414  1.00  0.72           C  
ATOM   4311  CG2 VAL A 281      23.879 -17.059  13.888  1.00  0.72           C  
ATOM   4312  H   VAL A 281      26.290 -16.686  16.090  1.00  0.72           H  
ATOM   4313  HA  VAL A 281      24.621 -14.611  14.758  1.00  0.72           H  
ATOM   4314  HB  VAL A 281      23.808 -17.246  16.025  1.00  0.72           H  
ATOM   4315 1HG1 VAL A 281      21.580 -16.698  15.244  1.00  0.72           H  
ATOM   4316 2HG1 VAL A 281      22.140 -15.509  16.412  1.00  0.72           H  
ATOM   4317 3HG1 VAL A 281      22.134 -15.114  14.680  1.00  0.72           H  
ATOM   4318 1HG2 VAL A 281      23.159 -17.839  13.727  1.00  0.72           H  
ATOM   4319 2HG2 VAL A 281      23.743 -16.283  13.149  1.00  0.72           H  
ATOM   4320 3HG2 VAL A 281      24.880 -17.479  13.804  1.00  0.72           H  
ATOM   4321  N   SER A 282      23.845 -13.534  16.843  1.00  0.77           N  
ATOM   4322  CA  SER A 282      23.483 -12.803  18.047  1.00  0.77           C  
ATOM   4323  C   SER A 282      22.033 -12.397  17.953  1.00  0.77           C  
ATOM   4324  O   SER A 282      21.604 -11.895  16.922  1.00  0.77           O  
ATOM   4325  CB  SER A 282      24.357 -11.576  18.219  1.00  0.77           C  
ATOM   4326  OG  SER A 282      23.933 -10.797  19.299  1.00  0.77           O  
ATOM   4327  H   SER A 282      23.585 -13.155  15.944  1.00  0.77           H  
ATOM   4328  HA  SER A 282      23.606 -13.452  18.907  1.00  0.77           H  
ATOM   4329 1HB  SER A 282      25.384 -11.894  18.381  1.00  0.77           H  
ATOM   4330 2HB  SER A 282      24.338 -10.981  17.309  1.00  0.77           H  
ATOM   4331  HG  SER A 282      23.733 -11.418  20.009  1.00  0.77           H  
ATOM   4332  N   VAL A 283      21.269 -12.636  19.012  1.00  0.84           N  
ATOM   4333  CA  VAL A 283      19.856 -12.275  19.007  1.00  0.84           C  
ATOM   4334  C   VAL A 283      19.519 -11.377  20.196  1.00  0.84           C  
ATOM   4335  O   VAL A 283      20.182 -11.423  21.234  1.00  0.84           O  
ATOM   4336  CB  VAL A 283      18.980 -13.555  19.027  1.00  0.84           C  
ATOM   4337  CG1 VAL A 283      19.269 -14.405  17.769  1.00  0.84           C  
ATOM   4338  CG2 VAL A 283      19.254 -14.345  20.314  1.00  0.84           C  
ATOM   4339  H   VAL A 283      21.690 -13.085  19.824  1.00  0.84           H  
ATOM   4340  HA  VAL A 283      19.635 -11.727  18.088  1.00  0.84           H  
ATOM   4341  HB  VAL A 283      17.928 -13.268  18.993  1.00  0.84           H  
ATOM   4342 1HG1 VAL A 283      18.640 -15.293  17.773  1.00  0.84           H  
ATOM   4343 2HG1 VAL A 283      19.054 -13.812  16.880  1.00  0.84           H  
ATOM   4344 3HG1 VAL A 283      20.309 -14.707  17.759  1.00  0.84           H  
ATOM   4345 1HG2 VAL A 283      18.629 -15.241  20.341  1.00  0.84           H  
ATOM   4346 2HG2 VAL A 283      20.305 -14.632  20.341  1.00  0.84           H  
ATOM   4347 3HG2 VAL A 283      19.025 -13.722  21.181  1.00  0.84           H  
ATOM   4348  N   ASN A 284      18.433 -10.603  20.071  1.00  0.90           N  
ATOM   4349  CA  ASN A 284      18.001  -9.681  21.130  1.00  0.90           C  
ATOM   4350  C   ASN A 284      16.983 -10.266  22.085  1.00  0.90           C  
ATOM   4351  O   ASN A 284      16.410  -9.558  22.912  1.00  0.90           O  
ATOM   4352  CB  ASN A 284      17.415  -8.417  20.529  1.00  0.90           C  
ATOM   4353  CG  ASN A 284      18.417  -7.482  19.917  1.00  0.90           C  
ATOM   4354  OD1 ASN A 284      19.166  -6.808  20.632  1.00  0.90           O  
ATOM   4355  ND2 ASN A 284      18.435  -7.406  18.618  1.00  0.90           N  
ATOM   4356  H   ASN A 284      17.912 -10.614  19.199  1.00  0.90           H  
ATOM   4357  HA  ASN A 284      18.864  -9.422  21.723  1.00  0.90           H  
ATOM   4358 1HB  ASN A 284      16.703  -8.701  19.756  1.00  0.90           H  
ATOM   4359 2HB  ASN A 284      16.852  -7.885  21.286  1.00  0.90           H  
ATOM   4360 1HD2 ASN A 284      19.079  -6.780  18.164  1.00  0.90           H  
ATOM   4361 2HD2 ASN A 284      17.802  -7.966  18.070  1.00  0.90           H  
ATOM   4362  N   MET A 285      16.734 -11.549  21.950  1.00  0.95           N  
ATOM   4363  CA  MET A 285      15.800 -12.235  22.812  1.00  0.95           C  
ATOM   4364  C   MET A 285      16.590 -13.333  23.564  1.00  0.95           C  
ATOM   4365  O   MET A 285      16.788 -14.415  23.012  1.00  0.95           O  
ATOM   4366  CB  MET A 285      14.694 -12.805  21.961  1.00  0.95           C  
ATOM   4367  CG  MET A 285      13.925 -11.812  21.143  1.00  0.95           C  
ATOM   4368  SD  MET A 285      12.715 -12.632  20.127  1.00  0.95           S  
ATOM   4369  CE  MET A 285      11.523 -13.155  21.321  1.00  0.95           C  
ATOM   4370  H   MET A 285      17.234 -12.065  21.245  1.00  0.95           H  
ATOM   4371  HA  MET A 285      15.370 -11.516  23.498  1.00  0.95           H  
ATOM   4372 1HB  MET A 285      15.080 -13.582  21.305  1.00  0.95           H  
ATOM   4373 2HB  MET A 285      13.954 -13.237  22.612  1.00  0.95           H  
ATOM   4374 1HG  MET A 285      13.415 -11.100  21.795  1.00  0.95           H  
ATOM   4375 2HG  MET A 285      14.598 -11.253  20.488  1.00  0.95           H  
ATOM   4376 1HE  MET A 285      10.707 -13.677  20.817  1.00  0.95           H  
ATOM   4377 2HE  MET A 285      11.994 -13.826  22.040  1.00  0.95           H  
ATOM   4378 3HE  MET A 285      11.141 -12.281  21.834  1.00  0.95           H  
ATOM   4379  N   PRO A 286      16.944 -13.143  24.843  1.00  0.97           N  
ATOM   4380  CA  PRO A 286      17.931 -13.929  25.576  1.00  0.97           C  
ATOM   4381  C   PRO A 286      17.696 -15.446  25.806  1.00  0.97           C  
ATOM   4382  O   PRO A 286      18.650 -16.181  26.066  1.00  0.97           O  
ATOM   4383  CB  PRO A 286      17.984 -13.203  26.928  1.00  0.97           C  
ATOM   4384  CG  PRO A 286      16.659 -12.490  27.054  1.00  0.97           C  
ATOM   4385  CD  PRO A 286      16.278 -12.111  25.644  1.00  0.97           C  
ATOM   4386  HA  PRO A 286      18.875 -13.749  25.065  1.00  0.97           H  
ATOM   4387 1HB  PRO A 286      18.162 -13.929  27.737  1.00  0.97           H  
ATOM   4388 2HB  PRO A 286      18.842 -12.509  26.940  1.00  0.97           H  
ATOM   4389 1HG  PRO A 286      15.906 -13.114  27.540  1.00  0.97           H  
ATOM   4390 2HG  PRO A 286      16.794 -11.613  27.698  1.00  0.97           H  
ATOM   4391 1HD  PRO A 286      15.189 -12.195  25.551  1.00  0.97           H  
ATOM   4392 2HD  PRO A 286      16.656 -11.102  25.388  1.00  0.97           H  
ATOM   4393  N   GLY A 287      16.467 -15.931  25.721  1.00  0.96           N  
ATOM   4394  CA  GLY A 287      16.208 -17.348  26.028  1.00  0.96           C  
ATOM   4395  C   GLY A 287      16.760 -18.408  25.072  1.00  0.96           C  
ATOM   4396  O   GLY A 287      16.843 -18.223  23.857  1.00  0.96           O  
ATOM   4397  H   GLY A 287      15.701 -15.327  25.468  1.00  0.96           H  
ATOM   4398 1HA  GLY A 287      16.625 -17.556  27.009  1.00  0.96           H  
ATOM   4399 2HA  GLY A 287      15.135 -17.490  26.125  1.00  0.96           H  
ATOM   4400  N   ASN A 288      17.018 -19.596  25.629  1.00  0.92           N  
ATOM   4401  CA  ASN A 288      17.496 -20.735  24.842  1.00  0.92           C  
ATOM   4402  C   ASN A 288      16.473 -21.152  23.788  1.00  0.92           C  
ATOM   4403  O   ASN A 288      16.831 -21.670  22.731  1.00  0.92           O  
ATOM   4404  CB  ASN A 288      17.847 -21.906  25.741  1.00  0.92           C  
ATOM   4405  CG  ASN A 288      19.146 -21.701  26.500  1.00  0.92           C  
ATOM   4406  OD1 ASN A 288      20.005 -20.889  26.127  1.00  0.92           O  
ATOM   4407  ND2 ASN A 288      19.301 -22.437  27.570  1.00  0.92           N  
ATOM   4408  H   ASN A 288      16.912 -19.698  26.630  1.00  0.92           H  
ATOM   4409  HA  ASN A 288      18.401 -20.430  24.314  1.00  0.92           H  
ATOM   4410 1HB  ASN A 288      17.042 -22.065  26.459  1.00  0.92           H  
ATOM   4411 2HB  ASN A 288      17.930 -22.811  25.138  1.00  0.92           H  
ATOM   4412 1HD2 ASN A 288      20.133 -22.354  28.119  1.00  0.92           H  
ATOM   4413 2HD2 ASN A 288      18.587 -23.082  27.840  1.00  0.92           H  
ATOM   4414  N   HIS A 289      15.194 -20.910  24.058  1.00  0.86           N  
ATOM   4415  CA  HIS A 289      14.159 -21.269  23.100  1.00  0.86           C  
ATOM   4416  C   HIS A 289      14.224 -20.383  21.857  1.00  0.86           C  
ATOM   4417  O   HIS A 289      13.708 -20.751  20.802  1.00  0.86           O  
ATOM   4418  CB  HIS A 289      12.776 -21.186  23.751  1.00  0.86           C  
ATOM   4419  CG  HIS A 289      12.360 -19.812  24.141  1.00  0.86           C  
ATOM   4420  ND1 HIS A 289      12.886 -19.166  25.232  1.00  0.86           N  
ATOM   4421  CD2 HIS A 289      11.445 -18.973  23.611  1.00  0.86           C  
ATOM   4422  CE1 HIS A 289      12.320 -17.979  25.355  1.00  0.86           C  
ATOM   4423  NE2 HIS A 289      11.438 -17.837  24.387  1.00  0.86           N  
ATOM   4424  H   HIS A 289      14.942 -20.479  24.935  1.00  0.86           H  
ATOM   4425  HA  HIS A 289      14.308 -22.297  22.777  1.00  0.86           H  
ATOM   4426 1HB  HIS A 289      12.027 -21.584  23.061  1.00  0.86           H  
ATOM   4427 2HB  HIS A 289      12.756 -21.812  24.643  1.00  0.86           H  
ATOM   4428  HD2 HIS A 289      10.823 -19.163  22.735  1.00  0.86           H  
ATOM   4429  HE1 HIS A 289      12.541 -17.245  26.131  1.00  0.86           H  
ATOM   4430  HE2 HIS A 289      10.851 -17.030  24.234  1.00  0.86           H  
ATOM   4431  N   ASN A 290      14.888 -19.227  21.967  1.00  0.80           N  
ATOM   4432  CA  ASN A 290      15.015 -18.311  20.855  1.00  0.80           C  
ATOM   4433  C   ASN A 290      16.209 -18.760  20.049  1.00  0.80           C  
ATOM   4434  O   ASN A 290      16.247 -18.616  18.825  1.00  0.80           O  
ATOM   4435  CB  ASN A 290      15.162 -16.908  21.352  1.00  0.80           C  
ATOM   4436  CG  ASN A 290      13.923 -16.465  22.029  1.00  0.80           C  
ATOM   4437  OD1 ASN A 290      12.785 -16.791  21.655  1.00  0.80           O  
ATOM   4438  ND2 ASN A 290      14.134 -15.737  23.056  1.00  0.80           N  
ATOM   4439  H   ASN A 290      15.338 -18.965  22.839  1.00  0.80           H  
ATOM   4440  HA  ASN A 290      14.129 -18.379  20.230  1.00  0.80           H  
ATOM   4441 1HB  ASN A 290      15.997 -16.830  22.042  1.00  0.80           H  
ATOM   4442 2HB  ASN A 290      15.366 -16.238  20.518  1.00  0.80           H  
ATOM   4443 1HD2 ASN A 290      13.375 -15.370  23.588  1.00  0.80           H  
ATOM   4444 2HD2 ASN A 290      15.099 -15.493  23.268  1.00  0.80           H  
ATOM   4445  N   VAL A 291      17.170 -19.382  20.735  1.00  0.75           N  
ATOM   4446  CA  VAL A 291      18.308 -19.949  20.029  1.00  0.75           C  
ATOM   4447  C   VAL A 291      17.752 -21.063  19.149  1.00  0.75           C  
ATOM   4448  O   VAL A 291      18.061 -21.140  17.962  1.00  0.75           O  
ATOM   4449  CB  VAL A 291      19.365 -20.526  20.993  1.00  0.75           C  
ATOM   4450  CG1 VAL A 291      20.433 -21.265  20.210  1.00  0.75           C  
ATOM   4451  CG2 VAL A 291      19.949 -19.412  21.821  1.00  0.75           C  
ATOM   4452  H   VAL A 291      17.103 -19.422  21.754  1.00  0.75           H  
ATOM   4453  HA  VAL A 291      18.770 -19.183  19.405  1.00  0.75           H  
ATOM   4454  HB  VAL A 291      18.903 -21.249  21.641  1.00  0.75           H  
ATOM   4455 1HG1 VAL A 291      21.162 -21.682  20.898  1.00  0.75           H  
ATOM   4456 2HG1 VAL A 291      19.971 -22.070  19.637  1.00  0.75           H  
ATOM   4457 3HG1 VAL A 291      20.920 -20.582  19.539  1.00  0.75           H  
ATOM   4458 1HG2 VAL A 291      20.684 -19.822  22.509  1.00  0.75           H  
ATOM   4459 2HG2 VAL A 291      20.421 -18.690  21.178  1.00  0.75           H  
ATOM   4460 3HG2 VAL A 291      19.149 -18.925  22.386  1.00  0.75           H  
ATOM   4461  N   LEU A 292      16.872 -21.894  19.722  1.00  0.69           N  
ATOM   4462  CA  LEU A 292      16.279 -22.981  18.951  1.00  0.69           C  
ATOM   4463  C   LEU A 292      15.421 -22.453  17.792  1.00  0.69           C  
ATOM   4464  O   LEU A 292      15.513 -22.958  16.670  1.00  0.69           O  
ATOM   4465  CB  LEU A 292      15.421 -23.866  19.867  1.00  0.69           C  
ATOM   4466  CG  LEU A 292      16.195 -24.670  20.919  1.00  0.69           C  
ATOM   4467  CD1 LEU A 292      15.215 -25.385  21.837  1.00  0.69           C  
ATOM   4468  CD2 LEU A 292      17.102 -25.638  20.230  1.00  0.69           C  
ATOM   4469  H   LEU A 292      16.658 -21.782  20.716  1.00  0.69           H  
ATOM   4470  HA  LEU A 292      17.081 -23.582  18.536  1.00  0.69           H  
ATOM   4471 1HB  LEU A 292      14.714 -23.227  20.394  1.00  0.69           H  
ATOM   4472 2HB  LEU A 292      14.855 -24.564  19.261  1.00  0.69           H  
ATOM   4473  HG  LEU A 292      16.793 -23.991  21.530  1.00  0.69           H  
ATOM   4474 1HD1 LEU A 292      15.767 -25.949  22.589  1.00  0.69           H  
ATOM   4475 2HD1 LEU A 292      14.576 -24.655  22.328  1.00  0.69           H  
ATOM   4476 3HD1 LEU A 292      14.601 -26.065  21.252  1.00  0.69           H  
ATOM   4477 1HD2 LEU A 292      17.662 -26.209  20.970  1.00  0.69           H  
ATOM   4478 2HD2 LEU A 292      16.516 -26.318  19.621  1.00  0.69           H  
ATOM   4479 3HD2 LEU A 292      17.788 -25.090  19.607  1.00  0.69           H  
ATOM   4480  N   ASN A 293      14.646 -21.390  18.027  1.00  0.65           N  
ATOM   4481  CA  ASN A 293      13.824 -20.830  16.956  1.00  0.65           C  
ATOM   4482  C   ASN A 293      14.716 -20.273  15.843  1.00  0.65           C  
ATOM   4483  O   ASN A 293      14.430 -20.421  14.643  1.00  0.65           O  
ATOM   4484  CB  ASN A 293      12.957 -19.728  17.506  1.00  0.65           C  
ATOM   4485  CG  ASN A 293      11.871 -20.205  18.401  1.00  0.65           C  
ATOM   4486  OD1 ASN A 293      11.437 -21.365  18.371  1.00  0.65           O  
ATOM   4487  ND2 ASN A 293      11.420 -19.310  19.231  1.00  0.65           N  
ATOM   4488  H   ASN A 293      14.569 -21.005  18.969  1.00  0.65           H  
ATOM   4489  HA  ASN A 293      13.201 -21.618  16.531  1.00  0.65           H  
ATOM   4490 1HB  ASN A 293      13.571 -19.006  18.034  1.00  0.65           H  
ATOM   4491 2HB  ASN A 293      12.488 -19.214  16.680  1.00  0.65           H  
ATOM   4492 1HD2 ASN A 293      10.703 -19.544  19.881  1.00  0.65           H  
ATOM   4493 2HD2 ASN A 293      11.811 -18.391  19.216  1.00  0.65           H  
ATOM   4494  N   SER A 294      15.831 -19.663  16.252  1.00  0.62           N  
ATOM   4495  CA  SER A 294      16.793 -19.102  15.331  1.00  0.62           C  
ATOM   4496  C   SER A 294      17.422 -20.219  14.515  1.00  0.62           C  
ATOM   4497  O   SER A 294      17.573 -20.078  13.307  1.00  0.62           O  
ATOM   4498  CB  SER A 294      17.830 -18.312  16.090  1.00  0.62           C  
ATOM   4499  OG  SER A 294      17.242 -17.203  16.708  1.00  0.62           O  
ATOM   4500  H   SER A 294      16.007 -19.553  17.249  1.00  0.62           H  
ATOM   4501  HA  SER A 294      16.277 -18.428  14.651  1.00  0.62           H  
ATOM   4502 1HB  SER A 294      18.293 -18.943  16.834  1.00  0.62           H  
ATOM   4503 2HB  SER A 294      18.603 -17.988  15.407  1.00  0.62           H  
ATOM   4504  HG  SER A 294      16.742 -17.570  17.472  1.00  0.62           H  
ATOM   4505  N   LEU A 295      17.731 -21.356  15.146  1.00  0.60           N  
ATOM   4506  CA  LEU A 295      18.302 -22.479  14.413  1.00  0.60           C  
ATOM   4507  C   LEU A 295      17.331 -22.995  13.360  1.00  0.60           C  
ATOM   4508  O   LEU A 295      17.744 -23.329  12.245  1.00  0.60           O  
ATOM   4509  CB  LEU A 295      18.664 -23.623  15.344  1.00  0.60           C  
ATOM   4510  CG  LEU A 295      19.800 -23.425  16.274  1.00  0.60           C  
ATOM   4511  CD1 LEU A 295      19.853 -24.605  17.176  1.00  0.60           C  
ATOM   4512  CD2 LEU A 295      21.031 -23.316  15.500  1.00  0.60           C  
ATOM   4513  H   LEU A 295      17.604 -21.421  16.156  1.00  0.60           H  
ATOM   4514  HA  LEU A 295      19.203 -22.149  13.914  1.00  0.60           H  
ATOM   4515 1HB  LEU A 295      17.797 -23.856  15.944  1.00  0.60           H  
ATOM   4516 2HB  LEU A 295      18.908 -24.475  14.736  1.00  0.60           H  
ATOM   4517  HG  LEU A 295      19.657 -22.533  16.861  1.00  0.60           H  
ATOM   4518 1HD1 LEU A 295      20.662 -24.519  17.871  1.00  0.60           H  
ATOM   4519 2HD1 LEU A 295      18.935 -24.683  17.714  1.00  0.60           H  
ATOM   4520 3HD1 LEU A 295      19.994 -25.490  16.567  1.00  0.60           H  
ATOM   4521 1HD2 LEU A 295      21.860 -23.195  16.148  1.00  0.60           H  
ATOM   4522 2HD2 LEU A 295      21.155 -24.224  14.939  1.00  0.60           H  
ATOM   4523 3HD2 LEU A 295      20.966 -22.471  14.833  1.00  0.60           H  
ATOM   4524  N   ALA A 296      16.028 -23.031  13.682  1.00  0.59           N  
ATOM   4525  CA  ALA A 296      15.061 -23.462  12.675  1.00  0.59           C  
ATOM   4526  C   ALA A 296      15.122 -22.516  11.499  1.00  0.59           C  
ATOM   4527  O   ALA A 296      15.166 -22.928  10.343  1.00  0.59           O  
ATOM   4528  CB  ALA A 296      13.642 -23.448  13.209  1.00  0.59           C  
ATOM   4529  H   ALA A 296      15.728 -22.784  14.628  1.00  0.59           H  
ATOM   4530  HA  ALA A 296      15.330 -24.465  12.350  1.00  0.59           H  
ATOM   4531 1HB  ALA A 296      12.965 -23.774  12.429  1.00  0.59           H  
ATOM   4532 2HB  ALA A 296      13.555 -24.077  14.040  1.00  0.59           H  
ATOM   4533 3HB  ALA A 296      13.381 -22.439  13.515  1.00  0.59           H  
ATOM   4534  N   THR A 297      15.210 -21.230  11.805  1.00  0.58           N  
ATOM   4535  CA  THR A 297      15.247 -20.199  10.794  1.00  0.58           C  
ATOM   4536  C   THR A 297      16.482 -20.333   9.913  1.00  0.58           C  
ATOM   4537  O   THR A 297      16.395 -20.211   8.688  1.00  0.58           O  
ATOM   4538  CB  THR A 297      15.189 -18.826  11.448  1.00  0.58           C  
ATOM   4539  OG1 THR A 297      13.967 -18.716  12.196  1.00  0.58           O  
ATOM   4540  CG2 THR A 297      15.239 -17.787  10.403  1.00  0.58           C  
ATOM   4541  H   THR A 297      15.189 -20.953  12.789  1.00  0.58           H  
ATOM   4542  HA  THR A 297      14.368 -20.308  10.161  1.00  0.58           H  
ATOM   4543  HB  THR A 297      16.019 -18.689  12.114  1.00  0.58           H  
ATOM   4544  HG1 THR A 297      14.003 -19.329  12.965  1.00  0.58           H  
ATOM   4545 1HG2 THR A 297      15.180 -16.801  10.857  1.00  0.58           H  
ATOM   4546 2HG2 THR A 297      16.169 -17.885   9.847  1.00  0.58           H  
ATOM   4547 3HG2 THR A 297      14.419 -17.938   9.748  1.00  0.58           H  
ATOM   4548  N   ILE A 298      17.630 -20.606  10.533  1.00  0.59           N  
ATOM   4549  CA  ILE A 298      18.888 -20.781   9.821  1.00  0.59           C  
ATOM   4550  C   ILE A 298      18.769 -21.960   8.873  1.00  0.59           C  
ATOM   4551  O   ILE A 298      19.180 -21.879   7.714  1.00  0.59           O  
ATOM   4552  CB  ILE A 298      20.055 -21.028  10.804  1.00  0.59           C  
ATOM   4553  CG1 ILE A 298      20.298 -19.775  11.608  1.00  0.59           C  
ATOM   4554  CG2 ILE A 298      21.325 -21.461  10.054  1.00  0.59           C  
ATOM   4555  CD1 ILE A 298      21.168 -19.935  12.780  1.00  0.59           C  
ATOM   4556  H   ILE A 298      17.621 -20.673  11.551  1.00  0.59           H  
ATOM   4557  HA  ILE A 298      19.092 -19.881   9.240  1.00  0.59           H  
ATOM   4558  HB  ILE A 298      19.769 -21.814  11.503  1.00  0.59           H  
ATOM   4559 1HG1 ILE A 298      20.754 -19.062  11.000  1.00  0.59           H  
ATOM   4560 2HG1 ILE A 298      19.350 -19.398  11.922  1.00  0.59           H  
ATOM   4561 1HG2 ILE A 298      22.124 -21.636  10.770  1.00  0.59           H  
ATOM   4562 2HG2 ILE A 298      21.126 -22.379   9.501  1.00  0.59           H  
ATOM   4563 3HG2 ILE A 298      21.627 -20.679   9.358  1.00  0.59           H  
ATOM   4564 1HD1 ILE A 298      21.267 -18.981  13.278  1.00  0.59           H  
ATOM   4565 2HD1 ILE A 298      20.738 -20.637  13.458  1.00  0.59           H  
ATOM   4566 3HD1 ILE A 298      22.142 -20.284  12.454  1.00  0.59           H  
ATOM   4567  N   ALA A 299      18.196 -23.063   9.361  1.00  0.60           N  
ATOM   4568  CA  ALA A 299      18.013 -24.267   8.561  1.00  0.60           C  
ATOM   4569  C   ALA A 299      17.167 -24.025   7.311  1.00  0.60           C  
ATOM   4570  O   ALA A 299      17.533 -24.437   6.203  1.00  0.60           O  
ATOM   4571  CB  ALA A 299      17.322 -25.312   9.427  1.00  0.60           C  
ATOM   4572  H   ALA A 299      17.886 -23.072  10.335  1.00  0.60           H  
ATOM   4573  HA  ALA A 299      18.992 -24.615   8.241  1.00  0.60           H  
ATOM   4574 1HB  ALA A 299      17.181 -26.211   8.897  1.00  0.60           H  
ATOM   4575 2HB  ALA A 299      17.922 -25.505  10.316  1.00  0.60           H  
ATOM   4576 3HB  ALA A 299      16.359 -24.943   9.732  1.00  0.60           H  
ATOM   4577  N   ILE A 300      16.089 -23.268   7.479  1.00  0.62           N  
ATOM   4578  CA  ILE A 300      15.155 -22.976   6.401  1.00  0.62           C  
ATOM   4579  C   ILE A 300      15.781 -22.024   5.414  1.00  0.62           C  
ATOM   4580  O   ILE A 300      15.800 -22.274   4.208  1.00  0.62           O  
ATOM   4581  CB  ILE A 300      13.925 -22.323   7.025  1.00  0.62           C  
ATOM   4582  CG1 ILE A 300      13.314 -23.324   7.889  1.00  0.62           C  
ATOM   4583  CG2 ILE A 300      12.946 -21.815   5.974  1.00  0.62           C  
ATOM   4584  CD1 ILE A 300      12.382 -22.774   8.812  1.00  0.62           C  
ATOM   4585  H   ILE A 300      15.865 -22.946   8.423  1.00  0.62           H  
ATOM   4586  HA  ILE A 300      14.887 -23.900   5.896  1.00  0.62           H  
ATOM   4587  HB  ILE A 300      14.240 -21.492   7.658  1.00  0.62           H  
ATOM   4588 1HG1 ILE A 300      12.803 -24.055   7.288  1.00  0.62           H  
ATOM   4589 2HG1 ILE A 300      14.099 -23.820   8.436  1.00  0.62           H  
ATOM   4590 1HG2 ILE A 300      12.094 -21.370   6.479  1.00  0.62           H  
ATOM   4591 2HG2 ILE A 300      13.439 -21.068   5.360  1.00  0.62           H  
ATOM   4592 3HG2 ILE A 300      12.611 -22.637   5.343  1.00  0.62           H  
ATOM   4593 1HD1 ILE A 300      12.035 -23.564   9.426  1.00  0.62           H  
ATOM   4594 2HD1 ILE A 300      12.876 -22.039   9.437  1.00  0.62           H  
ATOM   4595 3HD1 ILE A 300      11.572 -22.309   8.263  1.00  0.62           H  
ATOM   4596  N   ALA A 301      16.324 -20.939   5.936  1.00  0.65           N  
ATOM   4597  CA  ALA A 301      16.940 -19.929   5.120  1.00  0.65           C  
ATOM   4598  C   ALA A 301      18.105 -20.498   4.328  1.00  0.65           C  
ATOM   4599  O   ALA A 301      18.257 -20.190   3.143  1.00  0.65           O  
ATOM   4600  CB  ALA A 301      17.362 -18.800   6.024  1.00  0.65           C  
ATOM   4601  H   ALA A 301      16.304 -20.800   6.945  1.00  0.65           H  
ATOM   4602  HA  ALA A 301      16.208 -19.572   4.402  1.00  0.65           H  
ATOM   4603 1HB  ALA A 301      17.795 -18.005   5.466  1.00  0.65           H  
ATOM   4604 2HB  ALA A 301      16.487 -18.429   6.555  1.00  0.65           H  
ATOM   4605 3HB  ALA A 301      18.086 -19.177   6.746  1.00  0.65           H  
ATOM   4606  N   THR A 302      18.883 -21.396   4.939  1.00  0.67           N  
ATOM   4607  CA  THR A 302      20.005 -21.983   4.232  1.00  0.67           C  
ATOM   4608  C   THR A 302      19.473 -22.820   3.069  1.00  0.67           C  
ATOM   4609  O   THR A 302      19.932 -22.689   1.931  1.00  0.67           O  
ATOM   4610  CB  THR A 302      20.847 -22.881   5.171  1.00  0.67           C  
ATOM   4611  OG1 THR A 302      21.340 -22.102   6.263  1.00  0.67           O  
ATOM   4612  CG2 THR A 302      22.038 -23.478   4.425  1.00  0.67           C  
ATOM   4613  H   THR A 302      18.737 -21.640   5.918  1.00  0.67           H  
ATOM   4614  HA  THR A 302      20.633 -21.185   3.836  1.00  0.67           H  
ATOM   4615  HB  THR A 302      20.216 -23.683   5.562  1.00  0.67           H  
ATOM   4616  HG1 THR A 302      20.562 -21.743   6.744  1.00  0.67           H  
ATOM   4617 1HG2 THR A 302      22.616 -24.103   5.107  1.00  0.67           H  
ATOM   4618 2HG2 THR A 302      21.678 -24.083   3.593  1.00  0.67           H  
ATOM   4619 3HG2 THR A 302      22.669 -22.674   4.045  1.00  0.67           H  
ATOM   4620  N   ASP A 303      18.446 -23.642   3.341  1.00  0.69           N  
ATOM   4621  CA  ASP A 303      17.868 -24.517   2.324  1.00  0.69           C  
ATOM   4622  C   ASP A 303      17.257 -23.717   1.161  1.00  0.69           C  
ATOM   4623  O   ASP A 303      17.301 -24.161   0.010  1.00  0.69           O  
ATOM   4624  CB  ASP A 303      16.808 -25.433   2.960  1.00  0.69           C  
ATOM   4625  CG  ASP A 303      16.447 -26.639   2.090  1.00  0.69           C  
ATOM   4626  OD1 ASP A 303      17.317 -27.453   1.854  1.00  0.69           O  
ATOM   4627  OD2 ASP A 303      15.313 -26.762   1.697  1.00  0.69           O  
ATOM   4628  H   ASP A 303      18.085 -23.706   4.294  1.00  0.69           H  
ATOM   4629  HA  ASP A 303      18.659 -25.145   1.924  1.00  0.69           H  
ATOM   4630 1HB  ASP A 303      17.168 -25.786   3.929  1.00  0.69           H  
ATOM   4631 2HB  ASP A 303      15.902 -24.849   3.149  1.00  0.69           H  
ATOM   4632  N   GLU A 304      16.761 -22.507   1.453  1.00  0.71           N  
ATOM   4633  CA  GLU A 304      16.152 -21.645   0.443  1.00  0.71           C  
ATOM   4634  C   GLU A 304      17.159 -20.751  -0.300  1.00  0.71           C  
ATOM   4635  O   GLU A 304      16.758 -19.945  -1.142  1.00  0.71           O  
ATOM   4636  CB  GLU A 304      15.028 -20.791   1.055  1.00  0.71           C  
ATOM   4637  CG  GLU A 304      13.831 -21.617   1.567  1.00  0.71           C  
ATOM   4638  CD  GLU A 304      13.145 -22.381   0.470  1.00  0.71           C  
ATOM   4639  OE1 GLU A 304      13.180 -21.928  -0.652  1.00  0.71           O  
ATOM   4640  OE2 GLU A 304      12.546 -23.403   0.743  1.00  0.71           O  
ATOM   4641  H   GLU A 304      16.742 -22.211   2.428  1.00  0.71           H  
ATOM   4642  HA  GLU A 304      15.690 -22.293  -0.300  1.00  0.71           H  
ATOM   4643 1HB  GLU A 304      15.427 -20.223   1.901  1.00  0.71           H  
ATOM   4644 2HB  GLU A 304      14.663 -20.075   0.319  1.00  0.71           H  
ATOM   4645 1HG  GLU A 304      14.176 -22.325   2.314  1.00  0.71           H  
ATOM   4646 2HG  GLU A 304      13.115 -20.951   2.039  1.00  0.71           H  
ATOM   4647  N   GLY A 305      18.458 -20.880  -0.005  1.00  0.71           N  
ATOM   4648  CA  GLY A 305      19.471 -20.092  -0.703  1.00  0.71           C  
ATOM   4649  C   GLY A 305      19.747 -18.696  -0.139  1.00  0.71           C  
ATOM   4650  O   GLY A 305      20.342 -17.858  -0.821  1.00  0.71           O  
ATOM   4651  H   GLY A 305      18.765 -21.550   0.701  1.00  0.71           H  
ATOM   4652 1HA  GLY A 305      20.402 -20.659  -0.696  1.00  0.71           H  
ATOM   4653 2HA  GLY A 305      19.180 -20.001  -1.748  1.00  0.71           H  
ATOM   4654  N   VAL A 306      19.316 -18.429   1.084  1.00  0.71           N  
ATOM   4655  CA  VAL A 306      19.548 -17.131   1.696  1.00  0.71           C  
ATOM   4656  C   VAL A 306      21.004 -17.092   2.153  1.00  0.71           C  
ATOM   4657  O   VAL A 306      21.481 -18.046   2.765  1.00  0.71           O  
ATOM   4658  CB  VAL A 306      18.601 -16.937   2.879  1.00  0.71           C  
ATOM   4659  CG1 VAL A 306      18.893 -15.662   3.564  1.00  0.71           C  
ATOM   4660  CG2 VAL A 306      17.138 -16.995   2.409  1.00  0.71           C  
ATOM   4661  H   VAL A 306      18.837 -19.145   1.630  1.00  0.71           H  
ATOM   4662  HA  VAL A 306      19.377 -16.345   0.960  1.00  0.71           H  
ATOM   4663  HB  VAL A 306      18.788 -17.721   3.576  1.00  0.71           H  
ATOM   4664 1HG1 VAL A 306      18.254 -15.545   4.409  1.00  0.71           H  
ATOM   4665 2HG1 VAL A 306      19.918 -15.679   3.889  1.00  0.71           H  
ATOM   4666 3HG1 VAL A 306      18.738 -14.840   2.880  1.00  0.71           H  
ATOM   4667 1HG2 VAL A 306      16.484 -16.882   3.266  1.00  0.71           H  
ATOM   4668 2HG2 VAL A 306      16.946 -16.194   1.697  1.00  0.71           H  
ATOM   4669 3HG2 VAL A 306      16.949 -17.964   1.932  1.00  0.71           H  
ATOM   4670  N   SER A 307      21.733 -16.022   1.840  1.00  0.69           N  
ATOM   4671  CA  SER A 307      23.150 -16.001   2.199  1.00  0.69           C  
ATOM   4672  C   SER A 307      23.386 -16.037   3.691  1.00  0.69           C  
ATOM   4673  O   SER A 307      22.566 -15.553   4.472  1.00  0.69           O  
ATOM   4674  CB  SER A 307      23.821 -14.747   1.666  1.00  0.69           C  
ATOM   4675  OG  SER A 307      23.358 -13.574   2.338  1.00  0.69           O  
ATOM   4676  H   SER A 307      21.315 -15.253   1.336  1.00  0.69           H  
ATOM   4677  HA  SER A 307      23.626 -16.879   1.756  1.00  0.69           H  
ATOM   4678 1HB  SER A 307      24.900 -14.832   1.783  1.00  0.69           H  
ATOM   4679 2HB  SER A 307      23.614 -14.660   0.601  1.00  0.69           H  
ATOM   4680  HG  SER A 307      23.696 -12.826   1.821  1.00  0.69           H  
ATOM   4681  N   ASP A 308      24.576 -16.501   4.069  1.00  0.68           N  
ATOM   4682  CA  ASP A 308      24.975 -16.566   5.465  1.00  0.68           C  
ATOM   4683  C   ASP A 308      24.904 -15.206   6.131  1.00  0.68           C  
ATOM   4684  O   ASP A 308      24.451 -15.082   7.271  1.00  0.68           O  
ATOM   4685  CB  ASP A 308      26.421 -17.033   5.537  1.00  0.68           C  
ATOM   4686  CG  ASP A 308      26.659 -18.508   5.186  1.00  0.68           C  
ATOM   4687  OD1 ASP A 308      25.730 -19.284   5.161  1.00  0.68           O  
ATOM   4688  OD2 ASP A 308      27.787 -18.848   4.949  1.00  0.68           O  
ATOM   4689  H   ASP A 308      25.201 -16.861   3.363  1.00  0.68           H  
ATOM   4690  HA  ASP A 308      24.320 -17.259   5.993  1.00  0.68           H  
ATOM   4691 1HB  ASP A 308      27.012 -16.433   4.846  1.00  0.68           H  
ATOM   4692 2HB  ASP A 308      26.813 -16.828   6.522  1.00  0.68           H  
ATOM   4693  N   GLU A 309      25.325 -14.164   5.409  1.00  0.66           N  
ATOM   4694  CA  GLU A 309      25.298 -12.841   6.002  1.00  0.66           C  
ATOM   4695  C   GLU A 309      23.876 -12.412   6.272  1.00  0.66           C  
ATOM   4696  O   GLU A 309      23.589 -11.876   7.338  1.00  0.66           O  
ATOM   4697  CB  GLU A 309      25.953 -11.793   5.099  1.00  0.66           C  
ATOM   4698  CG  GLU A 309      27.456 -11.907   4.941  1.00  0.66           C  
ATOM   4699  CD  GLU A 309      28.028 -10.792   4.084  1.00  0.66           C  
ATOM   4700  OE1 GLU A 309      27.260  -9.985   3.601  1.00  0.66           O  
ATOM   4701  OE2 GLU A 309      29.223 -10.744   3.921  1.00  0.66           O  
ATOM   4702  H   GLU A 309      25.665 -14.303   4.470  1.00  0.66           H  
ATOM   4703  HA  GLU A 309      25.832 -12.873   6.952  1.00  0.66           H  
ATOM   4704 1HB  GLU A 309      25.511 -11.859   4.104  1.00  0.66           H  
ATOM   4705 2HB  GLU A 309      25.730 -10.802   5.483  1.00  0.66           H  
ATOM   4706 1HG  GLU A 309      27.920 -11.871   5.925  1.00  0.66           H  
ATOM   4707 2HG  GLU A 309      27.692 -12.871   4.489  1.00  0.66           H  
ATOM   4708  N   ALA A 310      22.967 -12.689   5.332  1.00  0.65           N  
ATOM   4709  CA  ALA A 310      21.571 -12.323   5.518  1.00  0.65           C  
ATOM   4710  C   ALA A 310      20.965 -13.030   6.711  1.00  0.65           C  
ATOM   4711  O   ALA A 310      20.156 -12.460   7.445  1.00  0.65           O  
ATOM   4712  CB  ALA A 310      20.797 -12.661   4.296  1.00  0.65           C  
ATOM   4713  H   ALA A 310      23.236 -13.148   4.456  1.00  0.65           H  
ATOM   4714  HA  ALA A 310      21.516 -11.250   5.697  1.00  0.65           H  
ATOM   4715 1HB  ALA A 310      19.775 -12.384   4.452  1.00  0.65           H  
ATOM   4716 2HB  ALA A 310      21.223 -12.128   3.456  1.00  0.65           H  
ATOM   4717 3HB  ALA A 310      20.868 -13.709   4.127  1.00  0.65           H  
ATOM   4718  N   ILE A 311      21.368 -14.275   6.921  1.00  0.65           N  
ATOM   4719  CA  ILE A 311      20.862 -15.039   8.040  1.00  0.65           C  
ATOM   4720  C   ILE A 311      21.332 -14.443   9.349  1.00  0.65           C  
ATOM   4721  O   ILE A 311      20.537 -14.202  10.261  1.00  0.65           O  
ATOM   4722  CB  ILE A 311      21.279 -16.502   7.913  1.00  0.65           C  
ATOM   4723  CG1 ILE A 311      20.575 -17.109   6.715  1.00  0.65           C  
ATOM   4724  CG2 ILE A 311      20.932 -17.240   9.136  1.00  0.65           C  
ATOM   4725  CD1 ILE A 311      21.076 -18.463   6.291  1.00  0.65           C  
ATOM   4726  H   ILE A 311      22.019 -14.707   6.260  1.00  0.65           H  
ATOM   4727  HA  ILE A 311      19.788 -15.000   8.037  1.00  0.65           H  
ATOM   4728  HB  ILE A 311      22.354 -16.563   7.737  1.00  0.65           H  
ATOM   4729 1HG1 ILE A 311      19.534 -17.189   6.945  1.00  0.65           H  
ATOM   4730 2HG1 ILE A 311      20.694 -16.435   5.882  1.00  0.65           H  
ATOM   4731 1HG2 ILE A 311      21.242 -18.268   8.994  1.00  0.65           H  
ATOM   4732 2HG2 ILE A 311      21.455 -16.808   9.990  1.00  0.65           H  
ATOM   4733 3HG2 ILE A 311      19.853 -17.193   9.304  1.00  0.65           H  
ATOM   4734 1HD1 ILE A 311      20.514 -18.800   5.417  1.00  0.65           H  
ATOM   4735 2HD1 ILE A 311      22.130 -18.393   6.027  1.00  0.65           H  
ATOM   4736 3HD1 ILE A 311      20.949 -19.179   7.102  1.00  0.65           H  
ATOM   4737  N   VAL A 312      22.615 -14.134   9.436  1.00  0.65           N  
ATOM   4738  CA  VAL A 312      23.125 -13.549  10.659  1.00  0.65           C  
ATOM   4739  C   VAL A 312      22.530 -12.158  10.910  1.00  0.65           C  
ATOM   4740  O   VAL A 312      22.117 -11.854  12.034  1.00  0.65           O  
ATOM   4741  CB  VAL A 312      24.655 -13.464  10.612  1.00  0.65           C  
ATOM   4742  CG1 VAL A 312      25.150 -12.684  11.815  1.00  0.65           C  
ATOM   4743  CG2 VAL A 312      25.255 -14.889  10.600  1.00  0.65           C  
ATOM   4744  H   VAL A 312      23.243 -14.332   8.653  1.00  0.65           H  
ATOM   4745  HA  VAL A 312      22.846 -14.200  11.488  1.00  0.65           H  
ATOM   4746  HB  VAL A 312      24.959 -12.931   9.707  1.00  0.65           H  
ATOM   4747 1HG1 VAL A 312      26.237 -12.616  11.782  1.00  0.65           H  
ATOM   4748 2HG1 VAL A 312      24.721 -11.682  11.801  1.00  0.65           H  
ATOM   4749 3HG1 VAL A 312      24.849 -13.196  12.725  1.00  0.65           H  
ATOM   4750 1HG2 VAL A 312      26.339 -14.824  10.562  1.00  0.65           H  
ATOM   4751 2HG2 VAL A 312      24.964 -15.412  11.493  1.00  0.65           H  
ATOM   4752 3HG2 VAL A 312      24.892 -15.428   9.728  1.00  0.65           H  
ATOM   4753  N   LYS A 313      22.481 -11.313   9.871  1.00  0.66           N  
ATOM   4754  CA  LYS A 313      21.958  -9.957  10.008  1.00  0.66           C  
ATOM   4755  C   LYS A 313      20.474  -9.963  10.341  1.00  0.66           C  
ATOM   4756  O   LYS A 313      20.031  -9.229  11.235  1.00  0.66           O  
ATOM   4757  CB  LYS A 313      22.188  -9.181   8.710  1.00  0.66           C  
ATOM   4758  CG  LYS A 313      23.655  -8.836   8.440  1.00  0.66           C  
ATOM   4759  CD  LYS A 313      23.844  -8.162   7.081  1.00  0.66           C  
ATOM   4760  CE  LYS A 313      25.324  -7.889   6.802  1.00  0.66           C  
ATOM   4761  NZ  LYS A 313      25.548  -7.327   5.433  1.00  0.66           N  
ATOM   4762  H   LYS A 313      22.829 -11.615   8.964  1.00  0.66           H  
ATOM   4763  HA  LYS A 313      22.492  -9.462  10.818  1.00  0.66           H  
ATOM   4764 1HB  LYS A 313      21.825  -9.776   7.868  1.00  0.66           H  
ATOM   4765 2HB  LYS A 313      21.615  -8.255   8.730  1.00  0.66           H  
ATOM   4766 1HG  LYS A 313      24.012  -8.164   9.221  1.00  0.66           H  
ATOM   4767 2HG  LYS A 313      24.252  -9.745   8.473  1.00  0.66           H  
ATOM   4768 1HD  LYS A 313      23.459  -8.825   6.301  1.00  0.66           H  
ATOM   4769 2HD  LYS A 313      23.288  -7.225   7.049  1.00  0.66           H  
ATOM   4770 1HE  LYS A 313      25.704  -7.185   7.541  1.00  0.66           H  
ATOM   4771 2HE  LYS A 313      25.875  -8.825   6.891  1.00  0.66           H  
ATOM   4772 1HZ  LYS A 313      26.539  -7.177   5.287  1.00  0.66           H  
ATOM   4773 2HZ  LYS A 313      25.205  -7.984   4.740  1.00  0.66           H  
ATOM   4774 3HZ  LYS A 313      25.056  -6.454   5.337  1.00  0.66           H  
ATOM   4775  N   GLY A 314      19.725 -10.841   9.674  1.00  0.70           N  
ATOM   4776  CA  GLY A 314      18.297 -10.976   9.868  1.00  0.70           C  
ATOM   4777  C   GLY A 314      18.002 -11.310  11.308  1.00  0.70           C  
ATOM   4778  O   GLY A 314      17.183 -10.655  11.954  1.00  0.70           O  
ATOM   4779  H   GLY A 314      20.145 -11.432   8.961  1.00  0.70           H  
ATOM   4780 1HA  GLY A 314      17.794 -10.053   9.586  1.00  0.70           H  
ATOM   4781 2HA  GLY A 314      17.927 -11.760   9.220  1.00  0.70           H  
ATOM   4782  N   LEU A 315      18.685 -12.322  11.832  1.00  0.75           N  
ATOM   4783  CA  LEU A 315      18.471 -12.711  13.209  1.00  0.75           C  
ATOM   4784  C   LEU A 315      18.877 -11.590  14.177  1.00  0.75           C  
ATOM   4785  O   LEU A 315      18.157 -11.316  15.142  1.00  0.75           O  
ATOM   4786  CB  LEU A 315      19.282 -13.979  13.489  1.00  0.75           C  
ATOM   4787  CG  LEU A 315      18.790 -15.234  12.717  1.00  0.75           C  
ATOM   4788  CD1 LEU A 315      19.733 -16.351  12.913  1.00  0.75           C  
ATOM   4789  CD2 LEU A 315      17.432 -15.614  13.177  1.00  0.75           C  
ATOM   4790  H   LEU A 315      19.357 -12.844  11.263  1.00  0.75           H  
ATOM   4791  HA  LEU A 315      17.413 -12.925  13.348  1.00  0.75           H  
ATOM   4792 1HB  LEU A 315      20.322 -13.794  13.200  1.00  0.75           H  
ATOM   4793 2HB  LEU A 315      19.251 -14.198  14.549  1.00  0.75           H  
ATOM   4794  HG  LEU A 315      18.751 -15.011  11.659  1.00  0.75           H  
ATOM   4795 1HD1 LEU A 315      19.374 -17.194  12.356  1.00  0.75           H  
ATOM   4796 2HD1 LEU A 315      20.723 -16.066  12.553  1.00  0.75           H  
ATOM   4797 3HD1 LEU A 315      19.776 -16.596  13.955  1.00  0.75           H  
ATOM   4798 1HD2 LEU A 315      17.091 -16.486  12.626  1.00  0.75           H  
ATOM   4799 2HD2 LEU A 315      17.452 -15.842  14.243  1.00  0.75           H  
ATOM   4800 3HD2 LEU A 315      16.769 -14.777  12.987  1.00  0.75           H  
ATOM   4801  N   SER A 316      19.984 -10.877  13.892  1.00  0.81           N  
ATOM   4802  CA  SER A 316      20.437  -9.821  14.802  1.00  0.81           C  
ATOM   4803  C   SER A 316      19.511  -8.616  14.832  1.00  0.81           C  
ATOM   4804  O   SER A 316      19.503  -7.861  15.805  1.00  0.81           O  
ATOM   4805  CB  SER A 316      21.833  -9.349  14.431  1.00  0.81           C  
ATOM   4806  OG  SER A 316      21.823  -8.590  13.245  1.00  0.81           O  
ATOM   4807  H   SER A 316      20.556 -11.106  13.077  1.00  0.81           H  
ATOM   4808  HA  SER A 316      20.460 -10.224  15.806  1.00  0.81           H  
ATOM   4809 1HB  SER A 316      22.253  -8.762  15.245  1.00  0.81           H  
ATOM   4810 2HB  SER A 316      22.469 -10.224  14.295  1.00  0.81           H  
ATOM   4811  HG  SER A 316      21.179  -9.021  12.646  1.00  0.81           H  
ATOM   4812  N   GLY A 317      18.709  -8.442  13.787  1.00  0.90           N  
ATOM   4813  CA  GLY A 317      17.769  -7.339  13.734  1.00  0.90           C  
ATOM   4814  C   GLY A 317      16.397  -7.725  14.285  1.00  0.90           C  
ATOM   4815  O   GLY A 317      15.454  -6.930  14.234  1.00  0.90           O  
ATOM   4816  H   GLY A 317      18.789  -9.068  12.985  1.00  0.90           H  
ATOM   4817 1HA  GLY A 317      18.167  -6.496  14.295  1.00  0.90           H  
ATOM   4818 2HA  GLY A 317      17.666  -7.014  12.700  1.00  0.90           H  
ATOM   4819  N   PHE A 318      16.259  -8.945  14.802  1.00  1.00           N  
ATOM   4820  CA  PHE A 318      14.953  -9.383  15.255  1.00  1.00           C  
ATOM   4821  C   PHE A 318      14.648  -8.910  16.673  1.00  1.00           C  
ATOM   4822  O   PHE A 318      15.436  -9.122  17.597  1.00  1.00           O  
ATOM   4823  CB  PHE A 318      14.835 -10.883  15.183  1.00  1.00           C  
ATOM   4824  CG  PHE A 318      13.454 -11.302  15.414  1.00  1.00           C  
ATOM   4825  CD1 PHE A 318      12.549 -11.082  14.412  1.00  1.00           C  
ATOM   4826  CD2 PHE A 318      13.036 -11.918  16.563  1.00  1.00           C  
ATOM   4827  CE1 PHE A 318      11.273 -11.458  14.541  1.00  1.00           C  
ATOM   4828  CE2 PHE A 318      11.732 -12.306  16.686  1.00  1.00           C  
ATOM   4829  CZ  PHE A 318      10.855 -12.077  15.683  1.00  1.00           C  
ATOM   4830  H   PHE A 318      17.045  -9.592  14.856  1.00  1.00           H  
ATOM   4831  HA  PHE A 318      14.204  -8.958  14.588  1.00  1.00           H  
ATOM   4832 1HB  PHE A 318      15.157 -11.238  14.200  1.00  1.00           H  
ATOM   4833 2HB  PHE A 318      15.477 -11.347  15.932  1.00  1.00           H  
ATOM   4834  HD1 PHE A 318      12.883 -10.595  13.493  1.00  1.00           H  
ATOM   4835  HD2 PHE A 318      13.750 -12.102  17.364  1.00  1.00           H  
ATOM   4836  HE1 PHE A 318      10.597 -11.264  13.726  1.00  1.00           H  
ATOM   4837  HE2 PHE A 318      11.399 -12.794  17.579  1.00  1.00           H  
ATOM   4838  HZ  PHE A 318       9.835 -12.386  15.793  1.00  1.00           H  
ATOM   4839  N   GLN A 319      13.496  -8.258  16.826  1.00  1.11           N  
ATOM   4840  CA  GLN A 319      13.061  -7.687  18.100  1.00  1.11           C  
ATOM   4841  C   GLN A 319      12.111  -8.551  18.955  1.00  1.11           C  
ATOM   4842  O   GLN A 319      12.089  -8.414  20.176  1.00  1.11           O  
ATOM   4843  CB  GLN A 319      12.371  -6.349  17.827  1.00  1.11           C  
ATOM   4844  CG  GLN A 319      13.279  -5.280  17.208  1.00  1.11           C  
ATOM   4845  CD  GLN A 319      12.533  -3.974  16.957  1.00  1.11           C  
ATOM   4846  OE1 GLN A 319      11.311  -4.015  16.733  1.00  1.11           O  
ATOM   4847  NE2 GLN A 319      13.260  -2.844  17.006  1.00  1.11           N  
ATOM   4848  H   GLN A 319      12.913  -8.129  16.012  1.00  1.11           H  
ATOM   4849  HA  GLN A 319      13.953  -7.499  18.696  1.00  1.11           H  
ATOM   4850 1HB  GLN A 319      11.530  -6.509  17.149  1.00  1.11           H  
ATOM   4851 2HB  GLN A 319      11.964  -5.954  18.760  1.00  1.11           H  
ATOM   4852 1HG  GLN A 319      14.108  -5.081  17.887  1.00  1.11           H  
ATOM   4853 2HG  GLN A 319      13.660  -5.650  16.250  1.00  1.11           H  
ATOM   4854 1HE2 GLN A 319      12.850  -1.905  16.867  1.00  1.11           H  
ATOM   4855 2HE2 GLN A 319      14.238  -2.898  17.194  1.00  1.11           H  
ATOM   4856  N   GLY A 320      11.299  -9.394  18.328  1.00  1.22           N  
ATOM   4857  CA  GLY A 320      10.274 -10.146  19.062  1.00  1.22           C  
ATOM   4858  C   GLY A 320       8.899  -9.831  18.500  1.00  1.22           C  
ATOM   4859  O   GLY A 320       8.764  -8.942  17.656  1.00  1.22           O  
ATOM   4860  H   GLY A 320      11.376  -9.512  17.330  1.00  1.22           H  
ATOM   4861 1HA  GLY A 320      10.458 -11.211  18.975  1.00  1.22           H  
ATOM   4862 2HA  GLY A 320      10.310  -9.898  20.122  1.00  1.22           H  
ATOM   4863  N   VAL A 321       7.876 -10.576  18.936  1.00  1.30           N  
ATOM   4864  CA  VAL A 321       6.542 -10.371  18.379  1.00  1.30           C  
ATOM   4865  C   VAL A 321       5.480 -10.119  19.450  1.00  1.30           C  
ATOM   4866  O   VAL A 321       5.356 -10.876  20.417  1.00  1.30           O  
ATOM   4867  CB  VAL A 321       6.106 -11.609  17.611  1.00  1.30           C  
ATOM   4868  CG1 VAL A 321       4.762 -11.338  16.966  1.00  1.30           C  
ATOM   4869  CG2 VAL A 321       7.134 -11.992  16.638  1.00  1.30           C  
ATOM   4870  H   VAL A 321       8.029 -11.283  19.635  1.00  1.30           H  
ATOM   4871  HA  VAL A 321       6.566  -9.514  17.704  1.00  1.30           H  
ATOM   4872  HB  VAL A 321       5.968 -12.431  18.308  1.00  1.30           H  
ATOM   4873 1HG1 VAL A 321       4.417 -12.178  16.414  1.00  1.30           H  
ATOM   4874 2HG1 VAL A 321       4.040 -11.088  17.724  1.00  1.30           H  
ATOM   4875 3HG1 VAL A 321       4.882 -10.517  16.282  1.00  1.30           H  
ATOM   4876 1HG2 VAL A 321       6.810 -12.880  16.125  1.00  1.30           H  
ATOM   4877 2HG2 VAL A 321       7.270 -11.192  15.942  1.00  1.30           H  
ATOM   4878 3HG2 VAL A 321       8.060 -12.199  17.156  1.00  1.30           H  
ATOM   4879  N   GLY A 322       4.722  -9.040  19.291  1.00  1.35           N  
ATOM   4880  CA  GLY A 322       3.607  -8.678  20.160  1.00  1.35           C  
ATOM   4881  C   GLY A 322       4.020  -8.198  21.541  1.00  1.35           C  
ATOM   4882  O   GLY A 322       3.798  -7.046  21.912  1.00  1.35           O  
ATOM   4883  H   GLY A 322       4.879  -8.464  18.476  1.00  1.35           H  
ATOM   4884 1HA  GLY A 322       3.026  -7.897  19.671  1.00  1.35           H  
ATOM   4885 2HA  GLY A 322       2.947  -9.537  20.264  1.00  1.35           H  
ATOM   4886  N   ARG A 323       4.553  -9.131  22.319  1.00  1.34           N  
ATOM   4887  CA  ARG A 323       4.981  -8.887  23.687  1.00  1.34           C  
ATOM   4888  C   ARG A 323       6.359  -9.499  23.955  1.00  1.34           C  
ATOM   4889  O   ARG A 323       7.305  -8.780  24.276  1.00  1.34           O  
ATOM   4890  CB  ARG A 323       3.960  -9.506  24.641  1.00  1.34           C  
ATOM   4891  CG  ARG A 323       2.533  -8.952  24.519  1.00  1.34           C  
ATOM   4892  CD  ARG A 323       2.356  -7.629  25.154  1.00  1.34           C  
ATOM   4893  NE  ARG A 323       1.040  -7.061  24.849  1.00  1.34           N  
ATOM   4894  CZ  ARG A 323       0.471  -6.024  25.501  1.00  1.34           C  
ATOM   4895  NH1 ARG A 323       1.066  -5.480  26.539  1.00  1.34           N  
ATOM   4896  NH2 ARG A 323      -0.706  -5.559  25.107  1.00  1.34           N  
ATOM   4897  H   ARG A 323       4.704 -10.038  21.893  1.00  1.34           H  
ATOM   4898  HA  ARG A 323       5.035  -7.810  23.857  1.00  1.34           H  
ATOM   4899 1HB  ARG A 323       3.911 -10.580  24.491  1.00  1.34           H  
ATOM   4900 2HB  ARG A 323       4.285  -9.336  25.675  1.00  1.34           H  
ATOM   4901 1HG  ARG A 323       2.235  -8.876  23.484  1.00  1.34           H  
ATOM   4902 2HG  ARG A 323       1.869  -9.633  25.007  1.00  1.34           H  
ATOM   4903 1HD  ARG A 323       2.431  -7.743  26.235  1.00  1.34           H  
ATOM   4904 2HD  ARG A 323       3.124  -6.936  24.808  1.00  1.34           H  
ATOM   4905  HE  ARG A 323       0.540  -7.448  24.064  1.00  1.34           H  
ATOM   4906 1HH1 ARG A 323       1.954  -5.845  26.891  1.00  1.34           H  
ATOM   4907 2HH1 ARG A 323       0.626  -4.721  27.068  1.00  1.34           H  
ATOM   4908 1HH2 ARG A 323      -1.175  -5.972  24.314  1.00  1.34           H  
ATOM   4909 2HH2 ARG A 323      -1.129  -4.786  25.603  1.00  1.34           H  
ATOM   4910  N   ARG A 324       6.455 -10.828  23.730  1.00  1.30           N  
ATOM   4911  CA  ARG A 324       7.623 -11.686  24.024  1.00  1.30           C  
ATOM   4912  C   ARG A 324       8.611 -11.071  25.010  1.00  1.30           C  
ATOM   4913  O   ARG A 324       8.195 -10.457  25.980  1.00  1.30           O  
ATOM   4914  CB  ARG A 324       8.290 -12.163  22.745  1.00  1.30           C  
ATOM   4915  CG  ARG A 324       7.406 -13.101  21.954  1.00  1.30           C  
ATOM   4916  CD  ARG A 324       7.191 -14.344  22.759  1.00  1.30           C  
ATOM   4917  NE  ARG A 324       6.324 -15.314  22.121  1.00  1.30           N  
ATOM   4918  CZ  ARG A 324       5.751 -16.348  22.782  1.00  1.30           C  
ATOM   4919  NH1 ARG A 324       5.968 -16.511  24.067  1.00  1.30           N  
ATOM   4920  NH2 ARG A 324       4.962 -17.196  22.155  1.00  1.30           N  
ATOM   4921  H   ARG A 324       5.632 -11.290  23.378  1.00  1.30           H  
ATOM   4922  HA  ARG A 324       7.239 -12.587  24.498  1.00  1.30           H  
ATOM   4923 1HB  ARG A 324       8.575 -11.317  22.117  1.00  1.30           H  
ATOM   4924 2HB  ARG A 324       9.173 -12.728  22.991  1.00  1.30           H  
ATOM   4925 1HG  ARG A 324       6.441 -12.641  21.772  1.00  1.30           H  
ATOM   4926 2HG  ARG A 324       7.879 -13.367  21.006  1.00  1.30           H  
ATOM   4927 1HD  ARG A 324       8.156 -14.820  22.933  1.00  1.30           H  
ATOM   4928 2HD  ARG A 324       6.750 -14.080  23.722  1.00  1.30           H  
ATOM   4929  HE  ARG A 324       6.134 -15.213  21.133  1.00  1.30           H  
ATOM   4930 1HH1 ARG A 324       6.563 -15.866  24.579  1.00  1.30           H  
ATOM   4931 2HH1 ARG A 324       5.525 -17.298  24.560  1.00  1.30           H  
ATOM   4932 1HH2 ARG A 324       4.787 -17.098  21.168  1.00  1.30           H  
ATOM   4933 2HH2 ARG A 324       4.525 -17.947  22.683  1.00  1.30           H  
ATOM   4934  N   PHE A 325       9.921 -11.163  24.801  1.00  1.24           N  
ATOM   4935  CA  PHE A 325      10.753 -10.575  25.845  1.00  1.24           C  
ATOM   4936  C   PHE A 325      10.981  -9.088  25.624  1.00  1.24           C  
ATOM   4937  O   PHE A 325      12.121  -8.644  25.471  1.00  1.24           O  
ATOM   4938  CB  PHE A 325      12.131 -11.215  25.878  1.00  1.24           C  
ATOM   4939  CG  PHE A 325      12.894 -10.921  27.132  1.00  1.24           C  
ATOM   4940  CD1 PHE A 325      12.511 -11.448  28.346  1.00  1.24           C  
ATOM   4941  CD2 PHE A 325      13.963 -10.042  27.102  1.00  1.24           C  
ATOM   4942  CE1 PHE A 325      13.206 -11.132  29.494  1.00  1.24           C  
ATOM   4943  CE2 PHE A 325      14.643  -9.722  28.240  1.00  1.24           C  
ATOM   4944  CZ  PHE A 325      14.275 -10.265  29.439  1.00  1.24           C  
ATOM   4945  H   PHE A 325      10.322 -11.628  24.004  1.00  1.24           H  
ATOM   4946  HA  PHE A 325      10.261 -10.713  26.810  1.00  1.24           H  
ATOM   4947 1HB  PHE A 325      12.032 -12.296  25.786  1.00  1.24           H  
ATOM   4948 2HB  PHE A 325      12.717 -10.863  25.028  1.00  1.24           H  
ATOM   4949  HD1 PHE A 325      11.654 -12.124  28.388  1.00  1.24           H  
ATOM   4950  HD2 PHE A 325      14.262  -9.599  26.149  1.00  1.24           H  
ATOM   4951  HE1 PHE A 325      12.891 -11.558  30.439  1.00  1.24           H  
ATOM   4952  HE2 PHE A 325      15.470  -9.037  28.182  1.00  1.24           H  
ATOM   4953  HZ  PHE A 325      14.817 -10.001  30.343  1.00  1.24           H  
ATOM   4954  N   GLN A 326       9.918  -8.306  25.669  1.00  1.17           N  
ATOM   4955  CA  GLN A 326      10.077  -6.877  25.495  1.00  1.17           C  
ATOM   4956  C   GLN A 326      10.376  -6.191  26.805  1.00  1.17           C  
ATOM   4957  O   GLN A 326       9.604  -6.252  27.770  1.00  1.17           O  
ATOM   4958  CB  GLN A 326       8.847  -6.213  24.883  1.00  1.17           C  
ATOM   4959  CG  GLN A 326       9.003  -4.665  24.735  1.00  1.17           C  
ATOM   4960  CD  GLN A 326       9.982  -4.184  23.657  1.00  1.17           C  
ATOM   4961  OE1 GLN A 326       9.758  -4.427  22.452  1.00  1.17           O  
ATOM   4962  NE2 GLN A 326      11.040  -3.481  24.073  1.00  1.17           N  
ATOM   4963  H   GLN A 326       8.989  -8.737  25.764  1.00  1.17           H  
ATOM   4964  HA  GLN A 326      10.919  -6.705  24.827  1.00  1.17           H  
ATOM   4965 1HB  GLN A 326       8.659  -6.633  23.895  1.00  1.17           H  
ATOM   4966 2HB  GLN A 326       7.973  -6.436  25.500  1.00  1.17           H  
ATOM   4967 1HG  GLN A 326       8.035  -4.252  24.500  1.00  1.17           H  
ATOM   4968 2HG  GLN A 326       9.347  -4.259  25.672  1.00  1.17           H  
ATOM   4969 1HE2 GLN A 326      11.704  -3.113  23.421  1.00  1.17           H  
ATOM   4970 2HE2 GLN A 326      11.176  -3.282  25.073  1.00  1.17           H  
ATOM   4971  N   ILE A 327      11.503  -5.511  26.839  1.00  1.12           N  
ATOM   4972  CA  ILE A 327      11.856  -4.782  28.031  1.00  1.12           C  
ATOM   4973  C   ILE A 327      11.160  -3.433  27.953  1.00  1.12           C  
ATOM   4974  O   ILE A 327      11.309  -2.719  26.968  1.00  1.12           O  
ATOM   4975  CB  ILE A 327      13.381  -4.599  28.127  1.00  1.12           C  
ATOM   4976  CG1 ILE A 327      14.085  -5.975  28.199  1.00  1.12           C  
ATOM   4977  CG2 ILE A 327      13.690  -3.782  29.361  1.00  1.12           C  
ATOM   4978  CD1 ILE A 327      15.576  -5.901  28.015  1.00  1.12           C  
ATOM   4979  H   ILE A 327      12.114  -5.506  26.033  1.00  1.12           H  
ATOM   4980  HA  ILE A 327      11.500  -5.312  28.908  1.00  1.12           H  
ATOM   4981  HB  ILE A 327      13.753  -4.083  27.244  1.00  1.12           H  
ATOM   4982 1HG1 ILE A 327      13.906  -6.408  29.169  1.00  1.12           H  
ATOM   4983 2HG1 ILE A 327      13.666  -6.638  27.434  1.00  1.12           H  
ATOM   4984 1HG2 ILE A 327      14.765  -3.641  29.456  1.00  1.12           H  
ATOM   4985 2HG2 ILE A 327      13.208  -2.819  29.290  1.00  1.12           H  
ATOM   4986 3HG2 ILE A 327      13.308  -4.312  30.229  1.00  1.12           H  
ATOM   4987 1HD1 ILE A 327      16.000  -6.886  28.091  1.00  1.12           H  
ATOM   4988 2HD1 ILE A 327      15.795  -5.486  27.035  1.00  1.12           H  
ATOM   4989 3HD1 ILE A 327      16.010  -5.265  28.779  1.00  1.12           H  
ATOM   4990  N   TYR A 328      10.305  -3.133  28.922  1.00  1.10           N  
ATOM   4991  CA  TYR A 328       9.595  -1.861  28.953  1.00  1.10           C  
ATOM   4992  C   TYR A 328      10.395  -0.744  29.557  1.00  1.10           C  
ATOM   4993  O   TYR A 328      10.164   0.422  29.253  1.00  1.10           O  
ATOM   4994  CB  TYR A 328       8.255  -1.953  29.645  1.00  1.10           C  
ATOM   4995  CG  TYR A 328       7.207  -2.475  28.785  1.00  1.10           C  
ATOM   4996  CD1 TYR A 328       5.923  -1.986  28.909  1.00  1.10           C  
ATOM   4997  CD2 TYR A 328       7.496  -3.421  27.853  1.00  1.10           C  
ATOM   4998  CE1 TYR A 328       4.946  -2.461  28.091  1.00  1.10           C  
ATOM   4999  CE2 TYR A 328       6.517  -3.884  27.045  1.00  1.10           C  
ATOM   5000  CZ  TYR A 328       5.255  -3.419  27.160  1.00  1.10           C  
ATOM   5001  OH  TYR A 328       4.285  -3.931  26.361  1.00  1.10           O  
ATOM   5002  H   TYR A 328      10.202  -3.783  29.684  1.00  1.10           H  
ATOM   5003  HA  TYR A 328       9.392  -1.579  27.927  1.00  1.10           H  
ATOM   5004 1HB  TYR A 328       8.346  -2.608  30.504  1.00  1.10           H  
ATOM   5005 2HB  TYR A 328       7.962  -1.001  29.996  1.00  1.10           H  
ATOM   5006  HD1 TYR A 328       5.687  -1.228  29.654  1.00  1.10           H  
ATOM   5007  HD2 TYR A 328       8.494  -3.808  27.759  1.00  1.10           H  
ATOM   5008  HE1 TYR A 328       3.940  -2.093  28.173  1.00  1.10           H  
ATOM   5009  HE2 TYR A 328       6.728  -4.644  26.312  1.00  1.10           H  
ATOM   5010  HH  TYR A 328       3.701  -4.490  26.922  1.00  1.10           H  
ATOM   5011  N   GLY A 329      11.364  -1.069  30.385  1.00  1.11           N  
ATOM   5012  CA  GLY A 329      12.154   0.022  30.939  1.00  1.11           C  
ATOM   5013  C   GLY A 329      13.056  -0.314  32.104  1.00  1.11           C  
ATOM   5014  O   GLY A 329      13.047  -1.419  32.646  1.00  1.11           O  
ATOM   5015  H   GLY A 329      11.497  -2.050  30.634  1.00  1.11           H  
ATOM   5016 1HA  GLY A 329      12.765   0.452  30.146  1.00  1.11           H  
ATOM   5017 2HA  GLY A 329      11.476   0.815  31.253  1.00  1.11           H  
ATOM   5018  N   GLU A 330      13.843   0.691  32.483  1.00  1.16           N  
ATOM   5019  CA  GLU A 330      14.772   0.644  33.615  1.00  1.16           C  
ATOM   5020  C   GLU A 330      14.254   1.655  34.619  1.00  1.16           C  
ATOM   5021  O   GLU A 330      14.361   2.874  34.424  1.00  1.16           O  
ATOM   5022  CB  GLU A 330      16.200   0.938  33.183  1.00  1.16           C  
ATOM   5023  CG  GLU A 330      16.787  -0.098  32.223  1.00  1.16           C  
ATOM   5024  CD  GLU A 330      18.212   0.210  31.802  1.00  1.16           C  
ATOM   5025  OE1 GLU A 330      18.741   1.212  32.226  1.00  1.16           O  
ATOM   5026  OE2 GLU A 330      18.766  -0.563  31.054  1.00  1.16           O  
ATOM   5027  H   GLU A 330      13.743   1.563  31.962  1.00  1.16           H  
ATOM   5028  HA  GLU A 330      14.737  -0.344  34.077  1.00  1.16           H  
ATOM   5029 1HB  GLU A 330      16.243   1.914  32.698  1.00  1.16           H  
ATOM   5030 2HB  GLU A 330      16.842   0.979  34.063  1.00  1.16           H  
ATOM   5031 1HG  GLU A 330      16.764  -1.076  32.711  1.00  1.16           H  
ATOM   5032 2HG  GLU A 330      16.154  -0.153  31.337  1.00  1.16           H  
ATOM   5033  N   LEU A 331      13.582   1.135  35.625  1.00  1.24           N  
ATOM   5034  CA  LEU A 331      12.801   1.930  36.534  1.00  1.24           C  
ATOM   5035  C   LEU A 331      13.493   2.119  37.904  1.00  1.24           C  
ATOM   5036  O   LEU A 331      13.639   1.151  38.634  1.00  1.24           O  
ATOM   5037  CB  LEU A 331      11.515   1.170  36.662  1.00  1.24           C  
ATOM   5038  CG  LEU A 331      10.901   0.737  35.341  1.00  1.24           C  
ATOM   5039  CD1 LEU A 331       9.627   0.002  35.587  1.00  1.24           C  
ATOM   5040  CD2 LEU A 331      10.672   1.889  34.503  1.00  1.24           C  
ATOM   5041  H   LEU A 331      13.567   0.121  35.730  1.00  1.24           H  
ATOM   5042  HA  LEU A 331      12.592   2.876  36.057  1.00  1.24           H  
ATOM   5043 1HB  LEU A 331      11.672   0.287  37.271  1.00  1.24           H  
ATOM   5044 2HB  LEU A 331      10.844   1.805  37.098  1.00  1.24           H  
ATOM   5045  HG  LEU A 331      11.594   0.052  34.840  1.00  1.24           H  
ATOM   5046 1HD1 LEU A 331       9.222  -0.308  34.640  1.00  1.24           H  
ATOM   5047 2HD1 LEU A 331       9.821  -0.870  36.211  1.00  1.24           H  
ATOM   5048 3HD1 LEU A 331       8.918   0.657  36.082  1.00  1.24           H  
ATOM   5049 1HD2 LEU A 331      10.268   1.570  33.564  1.00  1.24           H  
ATOM   5050 2HD2 LEU A 331       9.966   2.532  35.017  1.00  1.24           H  
ATOM   5051 3HD2 LEU A 331      11.601   2.417  34.324  1.00  1.24           H  
ATOM   5052  N   PRO A 332      13.922   3.325  38.302  1.00  1.34           N  
ATOM   5053  CA  PRO A 332      14.715   3.596  39.502  1.00  1.34           C  
ATOM   5054  C   PRO A 332      14.335   2.890  40.807  1.00  1.34           C  
ATOM   5055  O   PRO A 332      15.136   2.119  41.325  1.00  1.34           O  
ATOM   5056  CB  PRO A 332      14.519   5.108  39.641  1.00  1.34           C  
ATOM   5057  CG  PRO A 332      14.393   5.577  38.235  1.00  1.34           C  
ATOM   5058  CD  PRO A 332      13.585   4.525  37.542  1.00  1.34           C  
ATOM   5059  HA  PRO A 332      15.771   3.395  39.270  1.00  1.34           H  
ATOM   5060 1HB  PRO A 332      13.631   5.340  40.247  1.00  1.34           H  
ATOM   5061 2HB  PRO A 332      15.384   5.546  40.163  1.00  1.34           H  
ATOM   5062 1HG  PRO A 332      13.901   6.556  38.222  1.00  1.34           H  
ATOM   5063 2HG  PRO A 332      15.386   5.715  37.787  1.00  1.34           H  
ATOM   5064 1HD  PRO A 332      12.507   4.744  37.585  1.00  1.34           H  
ATOM   5065 2HD  PRO A 332      13.980   4.457  36.523  1.00  1.34           H  
ATOM   5066  N   VAL A 333      13.130   3.132  41.350  1.00  1.42           N  
ATOM   5067  CA  VAL A 333      12.697   2.600  42.670  1.00  1.42           C  
ATOM   5068  C   VAL A 333      13.515   3.167  43.865  1.00  1.42           C  
ATOM   5069  O   VAL A 333      12.966   3.787  44.778  1.00  1.42           O  
ATOM   5070  CB  VAL A 333      12.723   1.047  42.689  1.00  1.42           C  
ATOM   5071  CG1 VAL A 333      12.436   0.517  44.089  1.00  1.42           C  
ATOM   5072  CG2 VAL A 333      11.682   0.551  41.718  1.00  1.42           C  
ATOM   5073  H   VAL A 333      12.493   3.745  40.867  1.00  1.42           H  
ATOM   5074  HA  VAL A 333      11.659   2.892  42.816  1.00  1.42           H  
ATOM   5075  HB  VAL A 333      13.695   0.672  42.414  1.00  1.42           H  
ATOM   5076 1HG1 VAL A 333      12.455  -0.568  44.076  1.00  1.42           H  
ATOM   5077 2HG1 VAL A 333      13.191   0.875  44.786  1.00  1.42           H  
ATOM   5078 3HG1 VAL A 333      11.455   0.857  44.415  1.00  1.42           H  
ATOM   5079 1HG2 VAL A 333      11.668  -0.511  41.722  1.00  1.42           H  
ATOM   5080 2HG2 VAL A 333      10.714   0.920  42.015  1.00  1.42           H  
ATOM   5081 3HG2 VAL A 333      11.924   0.912  40.724  1.00  1.42           H  
ATOM   5082  N   GLU A 334      14.820   2.944  43.831  1.00  1.46           N  
ATOM   5083  CA  GLU A 334      15.818   3.379  44.803  1.00  1.46           C  
ATOM   5084  C   GLU A 334      17.104   3.712  44.018  1.00  1.46           C  
ATOM   5085  O   GLU A 334      17.032   4.006  42.832  1.00  1.46           O  
ATOM   5086  CB  GLU A 334      16.016   2.378  45.957  1.00  1.46           C  
ATOM   5087  CG  GLU A 334      16.503   1.021  45.599  1.00  1.46           C  
ATOM   5088  CD  GLU A 334      16.692   0.128  46.841  1.00  1.46           C  
ATOM   5089  OE1 GLU A 334      16.368   0.566  47.916  1.00  1.46           O  
ATOM   5090  OE2 GLU A 334      17.171  -0.980  46.697  1.00  1.46           O  
ATOM   5091  H   GLU A 334      15.148   2.421  43.032  1.00  1.46           H  
ATOM   5092  HA  GLU A 334      15.470   4.306  45.260  1.00  1.46           H  
ATOM   5093 1HB  GLU A 334      16.706   2.796  46.686  1.00  1.46           H  
ATOM   5094 2HB  GLU A 334      15.060   2.246  46.466  1.00  1.46           H  
ATOM   5095 1HG  GLU A 334      15.790   0.552  44.920  1.00  1.46           H  
ATOM   5096 2HG  GLU A 334      17.424   1.144  45.082  1.00  1.46           H  
ATOM   5097  N   GLY A 335      18.263   3.775  44.675  1.00  1.43           N  
ATOM   5098  CA  GLY A 335      19.522   4.206  44.025  1.00  1.43           C  
ATOM   5099  C   GLY A 335      19.981   3.464  42.733  1.00  1.43           C  
ATOM   5100  O   GLY A 335      20.852   3.969  42.024  1.00  1.43           O  
ATOM   5101  H   GLY A 335      18.282   3.517  45.652  1.00  1.43           H  
ATOM   5102 1HA  GLY A 335      19.432   5.267  43.792  1.00  1.43           H  
ATOM   5103 2HA  GLY A 335      20.322   4.137  44.762  1.00  1.43           H  
ATOM   5104  N   GLY A 336      19.452   2.271  42.455  1.00  1.34           N  
ATOM   5105  CA  GLY A 336      19.789   1.494  41.245  1.00  1.34           C  
ATOM   5106  C   GLY A 336      18.606   1.524  40.285  1.00  1.34           C  
ATOM   5107  O   GLY A 336      18.134   2.599  39.924  1.00  1.34           O  
ATOM   5108  H   GLY A 336      18.751   1.910  43.082  1.00  1.34           H  
ATOM   5109 1HA  GLY A 336      20.665   1.927  40.761  1.00  1.34           H  
ATOM   5110 2HA  GLY A 336      20.033   0.470  41.487  1.00  1.34           H  
ATOM   5111  N   ASN A 337      18.174   0.357  39.792  1.00  1.21           N  
ATOM   5112  CA  ASN A 337      16.960   0.346  38.964  1.00  1.21           C  
ATOM   5113  C   ASN A 337      16.362  -1.044  38.825  1.00  1.21           C  
ATOM   5114  O   ASN A 337      17.038  -2.053  39.025  1.00  1.21           O  
ATOM   5115  CB  ASN A 337      17.184   0.967  37.583  1.00  1.21           C  
ATOM   5116  CG  ASN A 337      18.205   0.266  36.724  1.00  1.21           C  
ATOM   5117  OD1 ASN A 337      18.093  -0.927  36.404  1.00  1.21           O  
ATOM   5118  ND2 ASN A 337      19.209   1.006  36.322  1.00  1.21           N  
ATOM   5119  H   ASN A 337      18.603  -0.524  40.085  1.00  1.21           H  
ATOM   5120  HA  ASN A 337      16.205   0.942  39.467  1.00  1.21           H  
ATOM   5121 1HB  ASN A 337      16.236   0.956  37.043  1.00  1.21           H  
ATOM   5122 2HB  ASN A 337      17.465   2.009  37.675  1.00  1.21           H  
ATOM   5123 1HD2 ASN A 337      19.917   0.613  35.733  1.00  1.21           H  
ATOM   5124 2HD2 ASN A 337      19.261   1.969  36.591  1.00  1.21           H  
ATOM   5125  N   VAL A 338      15.131  -1.086  38.336  1.00  1.08           N  
ATOM   5126  CA  VAL A 338      14.446  -2.329  38.084  1.00  1.08           C  
ATOM   5127  C   VAL A 338      14.111  -2.528  36.631  1.00  1.08           C  
ATOM   5128  O   VAL A 338      13.489  -1.675  35.997  1.00  1.08           O  
ATOM   5129  CB  VAL A 338      13.149  -2.379  38.900  1.00  1.08           C  
ATOM   5130  CG1 VAL A 338      12.380  -3.672  38.601  1.00  1.08           C  
ATOM   5131  CG2 VAL A 338      13.495  -2.272  40.351  1.00  1.08           C  
ATOM   5132  H   VAL A 338      14.630  -0.223  38.217  1.00  1.08           H  
ATOM   5133  HA  VAL A 338      15.091  -3.129  38.409  1.00  1.08           H  
ATOM   5134  HB  VAL A 338      12.506  -1.548  38.616  1.00  1.08           H  
ATOM   5135 1HG1 VAL A 338      11.463  -3.682  39.171  1.00  1.08           H  
ATOM   5136 2HG1 VAL A 338      12.138  -3.719  37.541  1.00  1.08           H  
ATOM   5137 3HG1 VAL A 338      12.990  -4.533  38.871  1.00  1.08           H  
ATOM   5138 1HG2 VAL A 338      12.602  -2.317  40.933  1.00  1.08           H  
ATOM   5139 2HG2 VAL A 338      14.142  -3.088  40.619  1.00  1.08           H  
ATOM   5140 3HG2 VAL A 338      14.013  -1.332  40.544  1.00  1.08           H  
ATOM   5141  N   MET A 339      14.535  -3.647  36.074  1.00  0.98           N  
ATOM   5142  CA  MET A 339      14.198  -3.856  34.672  1.00  0.98           C  
ATOM   5143  C   MET A 339      12.791  -4.418  34.565  1.00  0.98           C  
ATOM   5144  O   MET A 339      12.488  -5.423  35.194  1.00  0.98           O  
ATOM   5145  CB  MET A 339      15.182  -4.777  33.975  1.00  0.98           C  
ATOM   5146  CG  MET A 339      14.864  -4.961  32.522  1.00  0.98           C  
ATOM   5147  SD  MET A 339      15.968  -6.070  31.676  1.00  0.98           S  
ATOM   5148  CE  MET A 339      15.503  -7.599  32.436  1.00  0.98           C  
ATOM   5149  H   MET A 339      15.050  -4.324  36.644  1.00  0.98           H  
ATOM   5150  HA  MET A 339      14.218  -2.898  34.161  1.00  0.98           H  
ATOM   5151 1HB  MET A 339      16.191  -4.376  34.062  1.00  0.98           H  
ATOM   5152 2HB  MET A 339      15.167  -5.745  34.444  1.00  0.98           H  
ATOM   5153 1HG  MET A 339      13.851  -5.343  32.418  1.00  0.98           H  
ATOM   5154 2HG  MET A 339      14.911  -3.984  32.037  1.00  0.98           H  
ATOM   5155 1HE  MET A 339      16.070  -8.406  32.037  1.00  0.98           H  
ATOM   5156 2HE  MET A 339      15.699  -7.520  33.485  1.00  0.98           H  
ATOM   5157 3HE  MET A 339      14.458  -7.786  32.273  1.00  0.98           H  
ATOM   5158  N   LEU A 340      11.935  -3.774  33.786  1.00  0.93           N  
ATOM   5159  CA  LEU A 340      10.561  -4.238  33.600  1.00  0.93           C  
ATOM   5160  C   LEU A 340      10.377  -4.903  32.251  1.00  0.93           C  
ATOM   5161  O   LEU A 340      10.715  -4.305  31.228  1.00  0.93           O  
ATOM   5162  CB  LEU A 340       9.562  -3.085  33.741  1.00  0.93           C  
ATOM   5163  CG  LEU A 340       8.055  -3.430  33.442  1.00  0.93           C  
ATOM   5164  CD1 LEU A 340       7.519  -4.404  34.468  1.00  0.93           C  
ATOM   5165  CD2 LEU A 340       7.231  -2.147  33.443  1.00  0.93           C  
ATOM   5166  H   LEU A 340      12.256  -2.931  33.313  1.00  0.93           H  
ATOM   5167  HA  LEU A 340      10.339  -4.967  34.374  1.00  0.93           H  
ATOM   5168 1HB  LEU A 340       9.613  -2.742  34.762  1.00  0.93           H  
ATOM   5169 2HB  LEU A 340       9.869  -2.269  33.080  1.00  0.93           H  
ATOM   5170  HG  LEU A 340       7.982  -3.908  32.466  1.00  0.93           H  
ATOM   5171 1HD1 LEU A 340       6.487  -4.627  34.229  1.00  0.93           H  
ATOM   5172 2HD1 LEU A 340       8.103  -5.321  34.453  1.00  0.93           H  
ATOM   5173 3HD1 LEU A 340       7.575  -3.955  35.447  1.00  0.93           H  
ATOM   5174 1HD2 LEU A 340       6.201  -2.378  33.224  1.00  0.93           H  
ATOM   5175 2HD2 LEU A 340       7.287  -1.669  34.419  1.00  0.93           H  
ATOM   5176 3HD2 LEU A 340       7.617  -1.478  32.690  1.00  0.93           H  
ATOM   5177  N   VAL A 341       9.867  -6.139  32.272  1.00  0.91           N  
ATOM   5178  CA  VAL A 341       9.604  -6.960  31.079  1.00  0.91           C  
ATOM   5179  C   VAL A 341       8.147  -7.432  30.954  1.00  0.91           C  
ATOM   5180  O   VAL A 341       7.542  -7.873  31.933  1.00  0.91           O  
ATOM   5181  CB  VAL A 341      10.508  -8.197  31.072  1.00  0.91           C  
ATOM   5182  CG1 VAL A 341      10.178  -9.098  29.879  1.00  0.91           C  
ATOM   5183  CG2 VAL A 341      11.935  -7.768  31.027  1.00  0.91           C  
ATOM   5184  H   VAL A 341       9.670  -6.539  33.193  1.00  0.91           H  
ATOM   5185  HA  VAL A 341       9.836  -6.360  30.204  1.00  0.91           H  
ATOM   5186  HB  VAL A 341      10.318  -8.755  31.953  1.00  0.91           H  
ATOM   5187 1HG1 VAL A 341      10.796  -9.957  29.912  1.00  0.91           H  
ATOM   5188 2HG1 VAL A 341       9.143  -9.421  29.927  1.00  0.91           H  
ATOM   5189 3HG1 VAL A 341      10.349  -8.560  28.944  1.00  0.91           H  
ATOM   5190 1HG2 VAL A 341      12.567  -8.638  31.039  1.00  0.91           H  
ATOM   5191 2HG2 VAL A 341      12.092  -7.215  30.123  1.00  0.91           H  
ATOM   5192 3HG2 VAL A 341      12.160  -7.146  31.886  1.00  0.91           H  
ATOM   5193  N   ASP A 342       7.591  -7.322  29.742  1.00  0.93           N  
ATOM   5194  CA  ASP A 342       6.219  -7.747  29.421  1.00  0.93           C  
ATOM   5195  C   ASP A 342       6.217  -8.936  28.448  1.00  0.93           C  
ATOM   5196  O   ASP A 342       6.479  -8.754  27.268  1.00  0.93           O  
ATOM   5197  CB  ASP A 342       5.483  -6.596  28.772  1.00  0.93           C  
ATOM   5198  CG  ASP A 342       3.980  -6.811  28.465  1.00  0.93           C  
ATOM   5199  OD1 ASP A 342       3.475  -7.871  28.679  1.00  0.93           O  
ATOM   5200  OD2 ASP A 342       3.358  -5.884  27.948  1.00  0.93           O  
ATOM   5201  H   ASP A 342       8.172  -6.944  28.988  1.00  0.93           H  
ATOM   5202  HA  ASP A 342       5.713  -8.049  30.341  1.00  0.93           H  
ATOM   5203 1HB  ASP A 342       5.600  -5.703  29.382  1.00  0.93           H  
ATOM   5204 2HB  ASP A 342       5.973  -6.411  27.826  1.00  0.93           H  
ATOM   5205  N   ASP A 343       5.902 -10.143  28.937  1.00  0.95           N  
ATOM   5206  CA  ASP A 343       5.967 -11.383  28.138  1.00  0.95           C  
ATOM   5207  C   ASP A 343       4.768 -12.316  28.313  1.00  0.95           C  
ATOM   5208  O   ASP A 343       4.516 -12.815  29.403  1.00  0.95           O  
ATOM   5209  CB  ASP A 343       7.240 -12.183  28.493  1.00  0.95           C  
ATOM   5210  CG  ASP A 343       7.354 -13.536  27.733  1.00  0.95           C  
ATOM   5211  OD1 ASP A 343       7.770 -13.590  26.596  1.00  0.95           O  
ATOM   5212  OD2 ASP A 343       7.036 -14.531  28.349  1.00  0.95           O  
ATOM   5213  H   ASP A 343       5.635 -10.205  29.919  1.00  0.95           H  
ATOM   5214  HA  ASP A 343       6.016 -11.099  27.085  1.00  0.95           H  
ATOM   5215 1HB  ASP A 343       8.115 -11.582  28.250  1.00  0.95           H  
ATOM   5216 2HB  ASP A 343       7.272 -12.363  29.558  1.00  0.95           H  
ATOM   5217  N   TYR A 344       4.047 -12.649  27.246  1.00  0.98           N  
ATOM   5218  CA  TYR A 344       2.906 -13.551  27.439  1.00  0.98           C  
ATOM   5219  C   TYR A 344       3.278 -15.037  27.554  1.00  0.98           C  
ATOM   5220  O   TYR A 344       2.789 -15.897  26.810  1.00  0.98           O  
ATOM   5221  CB  TYR A 344       1.862 -13.376  26.345  1.00  0.98           C  
ATOM   5222  CG  TYR A 344       1.001 -12.129  26.466  1.00  0.98           C  
ATOM   5223  CD1 TYR A 344       1.274 -11.139  27.414  1.00  0.98           C  
ATOM   5224  CD2 TYR A 344      -0.094 -11.997  25.628  1.00  0.98           C  
ATOM   5225  CE1 TYR A 344       0.447 -10.031  27.498  1.00  0.98           C  
ATOM   5226  CE2 TYR A 344      -0.911 -10.896  25.718  1.00  0.98           C  
ATOM   5227  CZ  TYR A 344      -0.648  -9.922  26.638  1.00  0.98           C  
ATOM   5228  OH  TYR A 344      -1.469  -8.839  26.707  1.00  0.98           O  
ATOM   5229  H   TYR A 344       4.268 -12.272  26.336  1.00  0.98           H  
ATOM   5230  HA  TYR A 344       2.446 -13.266  28.384  1.00  0.98           H  
ATOM   5231 1HB  TYR A 344       2.357 -13.357  25.373  1.00  0.98           H  
ATOM   5232 2HB  TYR A 344       1.199 -14.242  26.357  1.00  0.98           H  
ATOM   5233  HD1 TYR A 344       2.125 -11.231  28.084  1.00  0.98           H  
ATOM   5234  HD2 TYR A 344      -0.308 -12.772  24.894  1.00  0.98           H  
ATOM   5235  HE1 TYR A 344       0.654  -9.251  28.231  1.00  0.98           H  
ATOM   5236  HE2 TYR A 344      -1.770 -10.800  25.054  1.00  0.98           H  
ATOM   5237  HH  TYR A 344      -2.315  -9.042  26.290  1.00  0.98           H  
ATOM   5238  N   GLY A 345       4.094 -15.334  28.545  1.00  1.00           N  
ATOM   5239  CA  GLY A 345       4.580 -16.666  28.839  1.00  1.00           C  
ATOM   5240  C   GLY A 345       3.561 -17.433  29.641  1.00  1.00           C  
ATOM   5241  O   GLY A 345       3.667 -17.519  30.861  1.00  1.00           O  
ATOM   5242  H   GLY A 345       4.424 -14.562  29.106  1.00  1.00           H  
ATOM   5243 1HA  GLY A 345       4.764 -17.181  27.899  1.00  1.00           H  
ATOM   5244 2HA  GLY A 345       5.524 -16.612  29.368  1.00  1.00           H  
ATOM   5245  N   HIS A 346       2.523 -17.910  28.983  1.00  1.01           N  
ATOM   5246  CA  HIS A 346       1.455 -18.580  29.708  1.00  1.01           C  
ATOM   5247  C   HIS A 346       1.845 -19.991  30.183  1.00  1.01           C  
ATOM   5248  O   HIS A 346       1.669 -20.310  31.354  1.00  1.01           O  
ATOM   5249  CB  HIS A 346       0.179 -18.637  28.861  1.00  1.01           C  
ATOM   5250  CG  HIS A 346      -1.019 -19.198  29.592  1.00  1.01           C  
ATOM   5251  ND1 HIS A 346      -1.235 -20.548  29.766  1.00  1.01           N  
ATOM   5252  CD2 HIS A 346      -2.049 -18.566  30.187  1.00  1.01           C  
ATOM   5253  CE1 HIS A 346      -2.363 -20.733  30.444  1.00  1.01           C  
ATOM   5254  NE2 HIS A 346      -2.894 -19.541  30.715  1.00  1.01           N  
ATOM   5255  H   HIS A 346       2.495 -17.773  27.966  1.00  1.01           H  
ATOM   5256  HA  HIS A 346       1.218 -17.998  30.597  1.00  1.01           H  
ATOM   5257 1HB  HIS A 346      -0.067 -17.628  28.516  1.00  1.01           H  
ATOM   5258 2HB  HIS A 346       0.362 -19.249  27.975  1.00  1.01           H  
ATOM   5259  HD1 HIS A 346      -0.639 -21.285  29.432  1.00  1.01           H  
ATOM   5260  HD2 HIS A 346      -2.282 -17.507  30.297  1.00  1.01           H  
ATOM   5261  HE1 HIS A 346      -2.704 -21.734  30.689  1.00  1.01           H  
ATOM   5262  N   HIS A 347       2.333 -20.849  29.275  1.00  1.01           N  
ATOM   5263  CA  HIS A 347       2.666 -22.252  29.600  1.00  1.01           C  
ATOM   5264  C   HIS A 347       3.870 -22.296  30.557  1.00  1.01           C  
ATOM   5265  O   HIS A 347       4.806 -21.526  30.359  1.00  1.01           O  
ATOM   5266  CB  HIS A 347       2.950 -23.040  28.297  1.00  1.01           C  
ATOM   5267  CG  HIS A 347       3.129 -24.553  28.435  1.00  1.01           C  
ATOM   5268  ND1 HIS A 347       4.308 -25.138  28.870  1.00  1.01           N  
ATOM   5269  CD2 HIS A 347       2.272 -25.571  28.214  1.00  1.01           C  
ATOM   5270  CE1 HIS A 347       4.158 -26.460  28.884  1.00  1.01           C  
ATOM   5271  NE2 HIS A 347       2.938 -26.740  28.493  1.00  1.01           N  
ATOM   5272  H   HIS A 347       2.522 -20.513  28.322  1.00  1.01           H  
ATOM   5273  HA  HIS A 347       1.805 -22.707  30.073  1.00  1.01           H  
ATOM   5274 1HB  HIS A 347       2.128 -22.868  27.594  1.00  1.01           H  
ATOM   5275 2HB  HIS A 347       3.844 -22.638  27.831  1.00  1.01           H  
ATOM   5276  HD2 HIS A 347       1.245 -25.478  27.878  1.00  1.01           H  
ATOM   5277  HE1 HIS A 347       4.915 -27.194  29.173  1.00  1.01           H  
ATOM   5278  HE2 HIS A 347       2.551 -27.672  28.415  1.00  1.01           H  
ATOM   5279  N   PRO A 348       3.946 -23.201  31.563  1.00  1.01           N  
ATOM   5280  CA  PRO A 348       5.079 -23.328  32.459  1.00  1.01           C  
ATOM   5281  C   PRO A 348       6.414 -23.367  31.724  1.00  1.01           C  
ATOM   5282  O   PRO A 348       7.402 -22.829  32.211  1.00  1.01           O  
ATOM   5283  CB  PRO A 348       4.823 -24.682  33.106  1.00  1.01           C  
ATOM   5284  CG  PRO A 348       3.359 -24.824  33.116  1.00  1.01           C  
ATOM   5285  CD  PRO A 348       2.900 -24.216  31.815  1.00  1.01           C  
ATOM   5286  HA  PRO A 348       5.052 -22.521  33.206  1.00  1.01           H  
ATOM   5287 1HB  PRO A 348       5.328 -25.477  32.536  1.00  1.01           H  
ATOM   5288 2HB  PRO A 348       5.246 -24.698  34.124  1.00  1.01           H  
ATOM   5289 1HG  PRO A 348       3.119 -25.883  33.200  1.00  1.01           H  
ATOM   5290 2HG  PRO A 348       2.951 -24.351  33.985  1.00  1.01           H  
ATOM   5291 1HD  PRO A 348       2.920 -24.987  31.088  1.00  1.01           H  
ATOM   5292 2HD  PRO A 348       1.927 -23.794  31.928  1.00  1.01           H  
ATOM   5293  N   ARG A 349       6.456 -23.972  30.524  1.00  1.01           N  
ATOM   5294  CA  ARG A 349       7.693 -24.025  29.754  1.00  1.01           C  
ATOM   5295  C   ARG A 349       8.152 -22.625  29.374  1.00  1.01           C  
ATOM   5296  O   ARG A 349       9.351 -22.351  29.332  1.00  1.01           O  
ATOM   5297  CB  ARG A 349       7.533 -24.878  28.506  1.00  1.01           C  
ATOM   5298  CG  ARG A 349       8.811 -25.147  27.739  1.00  1.01           C  
ATOM   5299  CD  ARG A 349       8.569 -26.065  26.592  1.00  1.01           C  
ATOM   5300  NE  ARG A 349       8.079 -27.365  27.027  1.00  1.01           N  
ATOM   5301  CZ  ARG A 349       8.826 -28.371  27.510  1.00  1.01           C  
ATOM   5302  NH1 ARG A 349      10.133 -28.256  27.643  1.00  1.01           N  
ATOM   5303  NH2 ARG A 349       8.201 -29.475  27.854  1.00  1.01           N  
ATOM   5304  H   ARG A 349       5.632 -24.402  30.108  1.00  1.01           H  
ATOM   5305  HA  ARG A 349       8.462 -24.481  30.377  1.00  1.01           H  
ATOM   5306 1HB  ARG A 349       7.111 -25.841  28.777  1.00  1.01           H  
ATOM   5307 2HB  ARG A 349       6.836 -24.393  27.819  1.00  1.01           H  
ATOM   5308 1HG  ARG A 349       9.201 -24.205  27.346  1.00  1.01           H  
ATOM   5309 2HG  ARG A 349       9.547 -25.602  28.401  1.00  1.01           H  
ATOM   5310 1HD  ARG A 349       7.810 -25.627  25.953  1.00  1.01           H  
ATOM   5311 2HD  ARG A 349       9.488 -26.212  26.026  1.00  1.01           H  
ATOM   5312  HE  ARG A 349       7.063 -27.562  26.950  1.00  1.01           H  
ATOM   5313 1HH1 ARG A 349      10.592 -27.399  27.376  1.00  1.01           H  
ATOM   5314 2HH1 ARG A 349      10.671 -29.025  28.011  1.00  1.01           H  
ATOM   5315 1HH2 ARG A 349       7.172 -29.497  27.728  1.00  1.01           H  
ATOM   5316 2HH2 ARG A 349       8.701 -30.262  28.224  1.00  1.01           H  
ATOM   5317  N   GLU A 350       7.193 -21.756  29.039  1.00  1.01           N  
ATOM   5318  CA  GLU A 350       7.485 -20.396  28.617  1.00  1.01           C  
ATOM   5319  C   GLU A 350       7.898 -19.596  29.825  1.00  1.01           C  
ATOM   5320  O   GLU A 350       8.852 -18.818  29.783  1.00  1.01           O  
ATOM   5321  CB  GLU A 350       6.251 -19.720  28.019  1.00  1.01           C  
ATOM   5322  CG  GLU A 350       5.753 -20.293  26.746  1.00  1.01           C  
ATOM   5323  CD  GLU A 350       4.461 -19.626  26.215  1.00  1.01           C  
ATOM   5324  OE1 GLU A 350       3.375 -19.844  26.748  1.00  1.01           O  
ATOM   5325  OE2 GLU A 350       4.582 -18.842  25.299  1.00  1.01           O  
ATOM   5326  H   GLU A 350       6.224 -22.027  29.149  1.00  1.01           H  
ATOM   5327  HA  GLU A 350       8.299 -20.408  27.893  1.00  1.01           H  
ATOM   5328 1HB  GLU A 350       5.438 -19.726  28.741  1.00  1.01           H  
ATOM   5329 2HB  GLU A 350       6.501 -18.685  27.818  1.00  1.01           H  
ATOM   5330 1HG  GLU A 350       6.542 -20.168  26.018  1.00  1.01           H  
ATOM   5331 2HG  GLU A 350       5.589 -21.360  26.881  1.00  1.01           H  
ATOM   5332  N   VAL A 351       7.210 -19.848  30.935  1.00  1.00           N  
ATOM   5333  CA  VAL A 351       7.502 -19.127  32.155  1.00  1.00           C  
ATOM   5334  C   VAL A 351       8.931 -19.465  32.554  1.00  1.00           C  
ATOM   5335  O   VAL A 351       9.743 -18.577  32.823  1.00  1.00           O  
ATOM   5336  CB  VAL A 351       6.536 -19.544  33.282  1.00  1.00           C  
ATOM   5337  CG1 VAL A 351       6.979 -18.921  34.575  1.00  1.00           C  
ATOM   5338  CG2 VAL A 351       5.100 -19.133  32.978  1.00  1.00           C  
ATOM   5339  H   VAL A 351       6.440 -20.517  30.899  1.00  1.00           H  
ATOM   5340  HA  VAL A 351       7.414 -18.061  31.978  1.00  1.00           H  
ATOM   5341  HB  VAL A 351       6.581 -20.612  33.387  1.00  1.00           H  
ATOM   5342 1HG1 VAL A 351       6.325 -19.247  35.372  1.00  1.00           H  
ATOM   5343 2HG1 VAL A 351       7.992 -19.217  34.787  1.00  1.00           H  
ATOM   5344 3HG1 VAL A 351       6.935 -17.846  34.490  1.00  1.00           H  
ATOM   5345 1HG2 VAL A 351       4.445 -19.452  33.788  1.00  1.00           H  
ATOM   5346 2HG2 VAL A 351       5.051 -18.046  32.880  1.00  1.00           H  
ATOM   5347 3HG2 VAL A 351       4.773 -19.596  32.048  1.00  1.00           H  
ATOM   5348  N   ALA A 352       9.250 -20.760  32.541  1.00  0.98           N  
ATOM   5349  CA  ALA A 352      10.575 -21.238  32.879  1.00  0.98           C  
ATOM   5350  C   ALA A 352      11.617 -20.716  31.926  1.00  0.98           C  
ATOM   5351  O   ALA A 352      12.682 -20.279  32.353  1.00  0.98           O  
ATOM   5352  CB  ALA A 352      10.611 -22.752  32.833  1.00  0.98           C  
ATOM   5353  H   ALA A 352       8.540 -21.444  32.304  1.00  0.98           H  
ATOM   5354  HA  ALA A 352      10.814 -20.890  33.883  1.00  0.98           H  
ATOM   5355 1HB  ALA A 352      11.604 -23.100  33.107  1.00  0.98           H  
ATOM   5356 2HB  ALA A 352       9.881 -23.156  33.519  1.00  0.98           H  
ATOM   5357 3HB  ALA A 352      10.373 -23.082  31.824  1.00  0.98           H  
ATOM   5358  N   ALA A 353      11.305 -20.705  30.626  1.00  0.97           N  
ATOM   5359  CA  ALA A 353      12.257 -20.241  29.638  1.00  0.97           C  
ATOM   5360  C   ALA A 353      12.640 -18.797  29.880  1.00  0.97           C  
ATOM   5361  O   ALA A 353      13.810 -18.437  29.749  1.00  0.97           O  
ATOM   5362  CB  ALA A 353      11.683 -20.395  28.253  1.00  0.97           C  
ATOM   5363  H   ALA A 353      10.415 -21.078  30.300  1.00  0.97           H  
ATOM   5364  HA  ALA A 353      13.154 -20.851  29.724  1.00  0.97           H  
ATOM   5365 1HB  ALA A 353      12.418 -20.079  27.554  1.00  0.97           H  
ATOM   5366 2HB  ALA A 353      11.430 -21.437  28.072  1.00  0.97           H  
ATOM   5367 3HB  ALA A 353      10.790 -19.784  28.157  1.00  0.97           H  
ATOM   5368  N   VAL A 354      11.665 -17.974  30.267  1.00  0.94           N  
ATOM   5369  CA  VAL A 354      11.929 -16.574  30.542  1.00  0.94           C  
ATOM   5370  C   VAL A 354      12.667 -16.405  31.851  1.00  0.94           C  
ATOM   5371  O   VAL A 354      13.625 -15.640  31.912  1.00  0.94           O  
ATOM   5372  CB  VAL A 354      10.657 -15.737  30.523  1.00  0.94           C  
ATOM   5373  CG1 VAL A 354      10.970 -14.304  30.990  1.00  0.94           C  
ATOM   5374  CG2 VAL A 354      10.132 -15.709  29.110  1.00  0.94           C  
ATOM   5375  H   VAL A 354      10.708 -18.329  30.339  1.00  0.94           H  
ATOM   5376  HA  VAL A 354      12.562 -16.194  29.745  1.00  0.94           H  
ATOM   5377  HB  VAL A 354       9.923 -16.176  31.201  1.00  0.94           H  
ATOM   5378 1HG1 VAL A 354      10.057 -13.707  30.973  1.00  0.94           H  
ATOM   5379 2HG1 VAL A 354      11.365 -14.342  31.999  1.00  0.94           H  
ATOM   5380 3HG1 VAL A 354      11.710 -13.859  30.329  1.00  0.94           H  
ATOM   5381 1HG2 VAL A 354       9.237 -15.121  29.077  1.00  0.94           H  
ATOM   5382 2HG2 VAL A 354      10.876 -15.269  28.450  1.00  0.94           H  
ATOM   5383 3HG2 VAL A 354       9.910 -16.722  28.779  1.00  0.94           H  
ATOM   5384  N   ILE A 355      12.273 -17.134  32.895  1.00  0.92           N  
ATOM   5385  CA  ILE A 355      12.998 -17.007  34.148  1.00  0.92           C  
ATOM   5386  C   ILE A 355      14.454 -17.385  33.914  1.00  0.92           C  
ATOM   5387  O   ILE A 355      15.360 -16.674  34.351  1.00  0.92           O  
ATOM   5388  CB  ILE A 355      12.408 -17.913  35.253  1.00  0.92           C  
ATOM   5389  CG1 ILE A 355      11.029 -17.412  35.672  1.00  0.92           C  
ATOM   5390  CG2 ILE A 355      13.345 -17.978  36.447  1.00  0.92           C  
ATOM   5391  CD1 ILE A 355      10.255 -18.399  36.555  1.00  0.92           C  
ATOM   5392  H   ILE A 355      11.467 -17.757  32.820  1.00  0.92           H  
ATOM   5393  HA  ILE A 355      12.956 -15.971  34.479  1.00  0.92           H  
ATOM   5394  HB  ILE A 355      12.279 -18.920  34.849  1.00  0.92           H  
ATOM   5395 1HG1 ILE A 355      11.142 -16.474  36.215  1.00  0.92           H  
ATOM   5396 2HG1 ILE A 355      10.453 -17.224  34.772  1.00  0.92           H  
ATOM   5397 1HG2 ILE A 355      12.929 -18.637  37.207  1.00  0.92           H  
ATOM   5398 2HG2 ILE A 355      14.312 -18.367  36.133  1.00  0.92           H  
ATOM   5399 3HG2 ILE A 355      13.471 -16.995  36.863  1.00  0.92           H  
ATOM   5400 1HD1 ILE A 355       9.279 -17.989  36.810  1.00  0.92           H  
ATOM   5401 2HD1 ILE A 355      10.121 -19.337  36.019  1.00  0.92           H  
ATOM   5402 3HD1 ILE A 355      10.811 -18.581  37.467  1.00  0.92           H  
ATOM   5403  N   ASN A 356      14.684 -18.487  33.198  1.00  0.90           N  
ATOM   5404  CA  ASN A 356      16.030 -18.938  32.894  1.00  0.90           C  
ATOM   5405  C   ASN A 356      16.768 -17.935  32.011  1.00  0.90           C  
ATOM   5406  O   ASN A 356      17.946 -17.650  32.240  1.00  0.90           O  
ATOM   5407  CB  ASN A 356      15.971 -20.279  32.191  1.00  0.90           C  
ATOM   5408  CG  ASN A 356      15.570 -21.402  33.100  1.00  0.90           C  
ATOM   5409  OD1 ASN A 356      15.690 -21.313  34.326  1.00  0.90           O  
ATOM   5410  ND2 ASN A 356      15.082 -22.469  32.518  1.00  0.90           N  
ATOM   5411  H   ASN A 356      13.898 -19.037  32.860  1.00  0.90           H  
ATOM   5412  HA  ASN A 356      16.583 -19.038  33.827  1.00  0.90           H  
ATOM   5413 1HB  ASN A 356      15.253 -20.219  31.371  1.00  0.90           H  
ATOM   5414 2HB  ASN A 356      16.943 -20.505  31.757  1.00  0.90           H  
ATOM   5415 1HD2 ASN A 356      14.791 -23.250  33.068  1.00  0.90           H  
ATOM   5416 2HD2 ASN A 356      14.996 -22.496  31.524  1.00  0.90           H  
ATOM   5417  N   ALA A 357      16.070 -17.350  31.029  1.00  0.88           N  
ATOM   5418  CA  ALA A 357      16.681 -16.374  30.136  1.00  0.88           C  
ATOM   5419  C   ALA A 357      17.197 -15.187  30.908  1.00  0.88           C  
ATOM   5420  O   ALA A 357      18.301 -14.691  30.660  1.00  0.88           O  
ATOM   5421  CB  ALA A 357      15.661 -15.873  29.137  1.00  0.88           C  
ATOM   5422  H   ALA A 357      15.103 -17.617  30.858  1.00  0.88           H  
ATOM   5423  HA  ALA A 357      17.512 -16.856  29.621  1.00  0.88           H  
ATOM   5424 1HB  ALA A 357      16.130 -15.171  28.480  1.00  0.88           H  
ATOM   5425 2HB  ALA A 357      15.262 -16.697  28.577  1.00  0.88           H  
ATOM   5426 3HB  ALA A 357      14.851 -15.386  29.667  1.00  0.88           H  
ATOM   5427  N   VAL A 358      16.403 -14.770  31.886  1.00  0.86           N  
ATOM   5428  CA  VAL A 358      16.718 -13.635  32.709  1.00  0.86           C  
ATOM   5429  C   VAL A 358      17.811 -13.962  33.714  1.00  0.86           C  
ATOM   5430  O   VAL A 358      18.753 -13.191  33.870  1.00  0.86           O  
ATOM   5431  CB  VAL A 358      15.455 -13.121  33.385  1.00  0.86           C  
ATOM   5432  CG1 VAL A 358      15.788 -12.061  34.337  1.00  0.86           C  
ATOM   5433  CG2 VAL A 358      14.559 -12.575  32.350  1.00  0.86           C  
ATOM   5434  H   VAL A 358      15.507 -15.241  32.028  1.00  0.86           H  
ATOM   5435  HA  VAL A 358      17.069 -12.852  32.050  1.00  0.86           H  
ATOM   5436  HB  VAL A 358      14.969 -13.943  33.904  1.00  0.86           H  
ATOM   5437 1HG1 VAL A 358      14.881 -11.702  34.811  1.00  0.86           H  
ATOM   5438 2HG1 VAL A 358      16.462 -12.448  35.080  1.00  0.86           H  
ATOM   5439 3HG1 VAL A 358      16.266 -11.262  33.794  1.00  0.86           H  
ATOM   5440 1HG2 VAL A 358      13.660 -12.224  32.802  1.00  0.86           H  
ATOM   5441 2HG2 VAL A 358      15.066 -11.761  31.852  1.00  0.86           H  
ATOM   5442 3HG2 VAL A 358      14.317 -13.343  31.628  1.00  0.86           H  
ATOM   5443  N   ARG A 359      17.730 -15.114  34.376  1.00  0.86           N  
ATOM   5444  CA  ARG A 359      18.789 -15.478  35.310  1.00  0.86           C  
ATOM   5445  C   ARG A 359      20.124 -15.616  34.563  1.00  0.86           C  
ATOM   5446  O   ARG A 359      21.180 -15.296  35.099  1.00  0.86           O  
ATOM   5447  CB  ARG A 359      18.457 -16.773  36.042  1.00  0.86           C  
ATOM   5448  CG  ARG A 359      17.324 -16.668  37.077  1.00  0.86           C  
ATOM   5449  CD  ARG A 359      17.007 -17.988  37.742  1.00  0.86           C  
ATOM   5450  NE  ARG A 359      18.137 -18.479  38.535  1.00  0.86           N  
ATOM   5451  CZ  ARG A 359      18.191 -19.670  39.184  1.00  0.86           C  
ATOM   5452  NH1 ARG A 359      17.171 -20.509  39.176  1.00  0.86           N  
ATOM   5453  NH2 ARG A 359      19.291 -19.997  39.848  1.00  0.86           N  
ATOM   5454  H   ARG A 359      16.934 -15.735  34.241  1.00  0.86           H  
ATOM   5455  HA  ARG A 359      18.885 -14.682  36.049  1.00  0.86           H  
ATOM   5456 1HB  ARG A 359      18.157 -17.526  35.310  1.00  0.86           H  
ATOM   5457 2HB  ARG A 359      19.346 -17.144  36.549  1.00  0.86           H  
ATOM   5458 1HG  ARG A 359      17.594 -15.942  37.844  1.00  0.86           H  
ATOM   5459 2HG  ARG A 359      16.431 -16.337  36.571  1.00  0.86           H  
ATOM   5460 1HD  ARG A 359      16.144 -17.874  38.404  1.00  0.86           H  
ATOM   5461 2HD  ARG A 359      16.774 -18.733  36.979  1.00  0.86           H  
ATOM   5462  HE  ARG A 359      18.955 -17.889  38.587  1.00  0.86           H  
ATOM   5463 1HH1 ARG A 359      16.280 -20.291  38.696  1.00  0.86           H  
ATOM   5464 2HH1 ARG A 359      17.222 -21.382  39.675  1.00  0.86           H  
ATOM   5465 1HH2 ARG A 359      20.079 -19.365  39.866  1.00  0.86           H  
ATOM   5466 2HH2 ARG A 359      19.337 -20.879  40.336  1.00  0.86           H  
ATOM   5467  N   GLY A 360      20.073 -16.123  33.328  1.00  0.86           N  
ATOM   5468  CA  GLY A 360      21.244 -16.261  32.473  1.00  0.86           C  
ATOM   5469  C   GLY A 360      21.845 -14.900  32.112  1.00  0.86           C  
ATOM   5470  O   GLY A 360      23.035 -14.657  32.313  1.00  0.86           O  
ATOM   5471  H   GLY A 360      19.181 -16.431  32.950  1.00  0.86           H  
ATOM   5472 1HA  GLY A 360      21.992 -16.873  32.974  1.00  0.86           H  
ATOM   5473 2HA  GLY A 360      20.958 -16.786  31.560  1.00  0.86           H  
ATOM   5474  N   GLY A 361      21.014 -14.017  31.543  1.00  0.86           N  
ATOM   5475  CA  GLY A 361      21.431 -12.676  31.131  1.00  0.86           C  
ATOM   5476  C   GLY A 361      21.872 -11.762  32.277  1.00  0.86           C  
ATOM   5477  O   GLY A 361      22.815 -10.972  32.133  1.00  0.86           O  
ATOM   5478  H   GLY A 361      20.043 -14.282  31.380  1.00  0.86           H  
ATOM   5479 1HA  GLY A 361      22.232 -12.753  30.397  1.00  0.86           H  
ATOM   5480 2HA  GLY A 361      20.590 -12.212  30.622  1.00  0.86           H  
ATOM   5481  N   TRP A 362      21.189 -11.869  33.413  1.00  0.87           N  
ATOM   5482  CA  TRP A 362      21.426 -11.036  34.578  1.00  0.87           C  
ATOM   5483  C   TRP A 362      21.579 -11.854  35.869  1.00  0.87           C  
ATOM   5484  O   TRP A 362      20.751 -11.726  36.775  1.00  0.87           O  
ATOM   5485  CB  TRP A 362      20.253 -10.086  34.762  1.00  0.87           C  
ATOM   5486  CG  TRP A 362      20.007  -9.093  33.653  1.00  0.87           C  
ATOM   5487  CD1 TRP A 362      20.480  -7.817  33.589  1.00  0.87           C  
ATOM   5488  CD2 TRP A 362      19.222  -9.285  32.460  1.00  0.87           C  
ATOM   5489  NE1 TRP A 362      20.035  -7.206  32.446  1.00  0.87           N  
ATOM   5490  CE2 TRP A 362      19.265  -8.095  31.745  1.00  0.87           C  
ATOM   5491  CE3 TRP A 362      18.508 -10.346  31.957  1.00  0.87           C  
ATOM   5492  CZ2 TRP A 362      18.607  -7.948  30.547  1.00  0.87           C  
ATOM   5493  CZ3 TRP A 362      17.846 -10.210  30.755  1.00  0.87           C  
ATOM   5494  CH2 TRP A 362      17.895  -9.040  30.075  1.00  0.87           C  
ATOM   5495  H   TRP A 362      20.423 -12.539  33.466  1.00  0.87           H  
ATOM   5496  HA  TRP A 362      22.315 -10.439  34.405  1.00  0.87           H  
ATOM   5497 1HB  TRP A 362      19.347 -10.685  34.883  1.00  0.87           H  
ATOM   5498 2HB  TRP A 362      20.396  -9.538  35.672  1.00  0.87           H  
ATOM   5499  HD1 TRP A 362      21.112  -7.348  34.341  1.00  0.87           H  
ATOM   5500  HE1 TRP A 362      20.241  -6.255  32.169  1.00  0.87           H  
ATOM   5501  HE3 TRP A 362      18.480 -11.262  32.506  1.00  0.87           H  
ATOM   5502  HZ2 TRP A 362      18.631  -7.018  29.980  1.00  0.87           H  
ATOM   5503  HZ3 TRP A 362      17.286 -11.061  30.365  1.00  0.87           H  
ATOM   5504  HH2 TRP A 362      17.371  -8.956  29.143  1.00  0.87           H  
ATOM   5505  N   PRO A 363      22.665 -12.634  36.034  1.00  0.86           N  
ATOM   5506  CA  PRO A 363      22.910 -13.551  37.142  1.00  0.86           C  
ATOM   5507  C   PRO A 363      23.097 -12.827  38.470  1.00  0.86           C  
ATOM   5508  O   PRO A 363      23.007 -13.429  39.540  1.00  0.86           O  
ATOM   5509  CB  PRO A 363      24.196 -14.262  36.708  1.00  0.86           C  
ATOM   5510  CG  PRO A 363      24.880 -13.288  35.780  1.00  0.86           C  
ATOM   5511  CD  PRO A 363      23.765 -12.591  35.053  1.00  0.86           C  
ATOM   5512  HA  PRO A 363      22.073 -14.261  37.205  1.00  0.86           H  
ATOM   5513 1HB  PRO A 363      24.804 -14.506  37.590  1.00  0.86           H  
ATOM   5514 2HB  PRO A 363      23.941 -15.213  36.210  1.00  0.86           H  
ATOM   5515 1HG  PRO A 363      25.509 -12.592  36.363  1.00  0.86           H  
ATOM   5516 2HG  PRO A 363      25.547 -13.828  35.095  1.00  0.86           H  
ATOM   5517 1HD  PRO A 363      24.086 -11.575  34.822  1.00  0.86           H  
ATOM   5518 2HD  PRO A 363      23.504 -13.160  34.165  1.00  0.86           H  
ATOM   5519  N   ASP A 364      23.360 -11.525  38.391  1.00  0.84           N  
ATOM   5520  CA  ASP A 364      23.585 -10.693  39.557  1.00  0.84           C  
ATOM   5521  C   ASP A 364      22.314 -10.007  40.058  1.00  0.84           C  
ATOM   5522  O   ASP A 364      22.372  -9.224  41.007  1.00  0.84           O  
ATOM   5523  CB  ASP A 364      24.613  -9.620  39.222  1.00  0.84           C  
ATOM   5524  CG  ASP A 364      25.992 -10.197  38.924  1.00  0.84           C  
ATOM   5525  OD1 ASP A 364      26.402 -11.107  39.603  1.00  0.84           O  
ATOM   5526  OD2 ASP A 364      26.616  -9.730  38.003  1.00  0.84           O  
ATOM   5527  H   ASP A 364      23.416 -11.092  37.486  1.00  0.84           H  
ATOM   5528  HA  ASP A 364      23.971 -11.321  40.359  1.00  0.84           H  
ATOM   5529 1HB  ASP A 364      24.272  -9.055  38.354  1.00  0.84           H  
ATOM   5530 2HB  ASP A 364      24.696  -8.922  40.055  1.00  0.84           H  
ATOM   5531  N   ARG A 365      21.174 -10.275  39.417  1.00  0.82           N  
ATOM   5532  CA  ARG A 365      19.927  -9.632  39.824  1.00  0.82           C  
ATOM   5533  C   ARG A 365      18.943 -10.616  40.452  1.00  0.82           C  
ATOM   5534  O   ARG A 365      19.048 -11.831  40.278  1.00  0.82           O  
ATOM   5535  CB  ARG A 365      19.260  -8.946  38.646  1.00  0.82           C  
ATOM   5536  CG  ARG A 365      20.097  -7.859  37.937  1.00  0.82           C  
ATOM   5537  CD  ARG A 365      20.304  -6.670  38.795  1.00  0.82           C  
ATOM   5538  NE  ARG A 365      21.130  -5.649  38.159  1.00  0.82           N  
ATOM   5539  CZ  ARG A 365      20.669  -4.558  37.498  1.00  0.82           C  
ATOM   5540  NH1 ARG A 365      19.376  -4.321  37.391  1.00  0.82           N  
ATOM   5541  NH2 ARG A 365      21.539  -3.718  36.960  1.00  0.82           N  
ATOM   5542  H   ARG A 365      21.155 -10.923  38.629  1.00  0.82           H  
ATOM   5543  HA  ARG A 365      20.157  -8.868  40.565  1.00  0.82           H  
ATOM   5544 1HB  ARG A 365      19.008  -9.699  37.903  1.00  0.82           H  
ATOM   5545 2HB  ARG A 365      18.328  -8.488  38.975  1.00  0.82           H  
ATOM   5546 1HG  ARG A 365      21.073  -8.267  37.678  1.00  0.82           H  
ATOM   5547 2HG  ARG A 365      19.585  -7.536  37.032  1.00  0.82           H  
ATOM   5548 1HD  ARG A 365      19.332  -6.227  38.999  1.00  0.82           H  
ATOM   5549 2HD  ARG A 365      20.776  -6.966  39.735  1.00  0.82           H  
ATOM   5550  HE  ARG A 365      22.133  -5.770  38.210  1.00  0.82           H  
ATOM   5551 1HH1 ARG A 365      18.701  -4.955  37.800  1.00  0.82           H  
ATOM   5552 2HH1 ARG A 365      19.047  -3.486  36.912  1.00  0.82           H  
ATOM   5553 1HH2 ARG A 365      22.531  -3.895  37.043  1.00  0.82           H  
ATOM   5554 2HH2 ARG A 365      21.215  -2.901  36.464  1.00  0.82           H  
ATOM   5555  N   ARG A 366      17.978 -10.064  41.183  1.00  0.78           N  
ATOM   5556  CA  ARG A 366      16.910 -10.826  41.834  1.00  0.78           C  
ATOM   5557  C   ARG A 366      15.648 -10.770  40.980  1.00  0.78           C  
ATOM   5558  O   ARG A 366      15.357  -9.736  40.378  1.00  0.78           O  
ATOM   5559  CB  ARG A 366      16.620 -10.264  43.220  1.00  0.78           C  
ATOM   5560  CG  ARG A 366      15.613 -11.045  44.009  1.00  0.78           C  
ATOM   5561  CD  ARG A 366      15.335 -10.515  45.365  1.00  0.78           C  
ATOM   5562  NE  ARG A 366      14.655  -9.243  45.321  1.00  0.78           N  
ATOM   5563  CZ  ARG A 366      13.875  -8.753  46.293  1.00  0.78           C  
ATOM   5564  NH1 ARG A 366      13.653  -9.442  47.404  1.00  0.78           N  
ATOM   5565  NH2 ARG A 366      13.328  -7.581  46.107  1.00  0.78           N  
ATOM   5566  H   ARG A 366      17.986  -9.047  41.282  1.00  0.78           H  
ATOM   5567  HA  ARG A 366      17.221 -11.868  41.931  1.00  0.78           H  
ATOM   5568 1HB  ARG A 366      17.543 -10.221  43.798  1.00  0.78           H  
ATOM   5569 2HB  ARG A 366      16.258  -9.264  43.120  1.00  0.78           H  
ATOM   5570 1HG  ARG A 366      14.669 -11.058  43.470  1.00  0.78           H  
ATOM   5571 2HG  ARG A 366      15.991 -12.045  44.123  1.00  0.78           H  
ATOM   5572 1HD  ARG A 366      14.701 -11.219  45.900  1.00  0.78           H  
ATOM   5573 2HD  ARG A 366      16.272 -10.383  45.901  1.00  0.78           H  
ATOM   5574  HE  ARG A 366      14.809  -8.626  44.502  1.00  0.78           H  
ATOM   5575 1HH1 ARG A 366      14.079 -10.348  47.530  1.00  0.78           H  
ATOM   5576 2HH1 ARG A 366      13.059  -9.058  48.125  1.00  0.78           H  
ATOM   5577 1HH2 ARG A 366      13.498  -7.073  45.221  1.00  0.78           H  
ATOM   5578 2HH2 ARG A 366      12.714  -7.150  46.786  1.00  0.78           H  
ATOM   5579  N   LEU A 367      14.923 -11.885  40.862  1.00  0.74           N  
ATOM   5580  CA  LEU A 367      13.730 -11.854  40.022  1.00  0.74           C  
ATOM   5581  C   LEU A 367      12.415 -11.794  40.796  1.00  0.74           C  
ATOM   5582  O   LEU A 367      12.099 -12.669  41.622  1.00  0.74           O  
ATOM   5583  CB  LEU A 367      13.720 -13.080  39.104  1.00  0.74           C  
ATOM   5584  CG  LEU A 367      14.597 -13.020  37.802  1.00  0.74           C  
ATOM   5585  CD1 LEU A 367      16.090 -12.851  38.153  1.00  0.74           C  
ATOM   5586  CD2 LEU A 367      14.383 -14.310  37.036  1.00  0.74           C  
ATOM   5587  H   LEU A 367      15.179 -12.734  41.370  1.00  0.74           H  
ATOM   5588  HA  LEU A 367      13.778 -10.965  39.391  1.00  0.74           H  
ATOM   5589 1HB  LEU A 367      14.050 -13.948  39.683  1.00  0.74           H  
ATOM   5590 2HB  LEU A 367      12.689 -13.256  38.790  1.00  0.74           H  
ATOM   5591  HG  LEU A 367      14.294 -12.172  37.184  1.00  0.74           H  
ATOM   5592 1HD1 LEU A 367      16.684 -12.831  37.253  1.00  0.74           H  
ATOM   5593 2HD1 LEU A 367      16.244 -11.930  38.677  1.00  0.74           H  
ATOM   5594 3HD1 LEU A 367      16.420 -13.682  38.774  1.00  0.74           H  
ATOM   5595 1HD2 LEU A 367      14.977 -14.312  36.134  1.00  0.74           H  
ATOM   5596 2HD2 LEU A 367      14.688 -15.141  37.667  1.00  0.74           H  
ATOM   5597 3HD2 LEU A 367      13.331 -14.418  36.775  1.00  0.74           H  
ATOM   5598  N   VAL A 368      11.611 -10.805  40.431  1.00  0.71           N  
ATOM   5599  CA  VAL A 368      10.288 -10.590  40.987  1.00  0.71           C  
ATOM   5600  C   VAL A 368       9.319 -10.841  39.856  1.00  0.71           C  
ATOM   5601  O   VAL A 368       9.454 -10.244  38.787  1.00  0.71           O  
ATOM   5602  CB  VAL A 368      10.133  -9.134  41.497  1.00  0.71           C  
ATOM   5603  CG1 VAL A 368       8.713  -8.907  42.070  1.00  0.71           C  
ATOM   5604  CG2 VAL A 368      11.252  -8.825  42.533  1.00  0.71           C  
ATOM   5605  H   VAL A 368      11.947 -10.132  39.743  1.00  0.71           H  
ATOM   5606  HA  VAL A 368      10.101 -11.299  41.788  1.00  0.71           H  
ATOM   5607  HB  VAL A 368      10.247  -8.454  40.654  1.00  0.71           H  
ATOM   5608 1HG1 VAL A 368       8.613  -7.871  42.397  1.00  0.71           H  
ATOM   5609 2HG1 VAL A 368       7.973  -9.117  41.298  1.00  0.71           H  
ATOM   5610 3HG1 VAL A 368       8.540  -9.559  42.903  1.00  0.71           H  
ATOM   5611 1HG2 VAL A 368      11.171  -7.800  42.874  1.00  0.71           H  
ATOM   5612 2HG2 VAL A 368      11.180  -9.479  43.382  1.00  0.71           H  
ATOM   5613 3HG2 VAL A 368      12.229  -8.966  42.062  1.00  0.71           H  
ATOM   5614  N   MET A 369       8.394 -11.753  40.058  1.00  0.69           N  
ATOM   5615  CA  MET A 369       7.461 -12.073  39.001  1.00  0.69           C  
ATOM   5616  C   MET A 369       6.027 -11.802  39.339  1.00  0.69           C  
ATOM   5617  O   MET A 369       5.568 -12.082  40.438  1.00  0.69           O  
ATOM   5618  CB  MET A 369       7.615 -13.529  38.567  1.00  0.69           C  
ATOM   5619  CG  MET A 369       6.588 -13.969  37.513  1.00  0.69           C  
ATOM   5620  SD  MET A 369       6.824 -15.614  36.921  1.00  0.69           S  
ATOM   5621  CE  MET A 369       8.235 -15.236  35.928  1.00  0.69           C  
ATOM   5622  H   MET A 369       8.348 -12.235  40.954  1.00  0.69           H  
ATOM   5623  HA  MET A 369       7.698 -11.450  38.142  1.00  0.69           H  
ATOM   5624 1HB  MET A 369       8.609 -13.674  38.148  1.00  0.69           H  
ATOM   5625 2HB  MET A 369       7.529 -14.181  39.437  1.00  0.69           H  
ATOM   5626 1HG  MET A 369       5.593 -13.927  37.945  1.00  0.69           H  
ATOM   5627 2HG  MET A 369       6.617 -13.284  36.658  1.00  0.69           H  
ATOM   5628 1HE  MET A 369       8.545 -16.120  35.402  1.00  0.69           H  
ATOM   5629 2HE  MET A 369       7.971 -14.465  35.204  1.00  0.69           H  
ATOM   5630 3HE  MET A 369       9.042 -14.872  36.560  1.00  0.69           H  
ATOM   5631  N   VAL A 370       5.335 -11.297  38.347  1.00  0.69           N  
ATOM   5632  CA  VAL A 370       3.913 -11.100  38.346  1.00  0.69           C  
ATOM   5633  C   VAL A 370       3.323 -12.075  37.337  1.00  0.69           C  
ATOM   5634  O   VAL A 370       3.698 -12.039  36.163  1.00  0.69           O  
ATOM   5635  CB  VAL A 370       3.592  -9.656  37.949  1.00  0.69           C  
ATOM   5636  CG1 VAL A 370       2.197  -9.503  37.866  1.00  0.69           C  
ATOM   5637  CG2 VAL A 370       4.175  -8.681  38.965  1.00  0.69           C  
ATOM   5638  H   VAL A 370       5.839 -11.046  37.502  1.00  0.69           H  
ATOM   5639  HA  VAL A 370       3.519 -11.304  39.332  1.00  0.69           H  
ATOM   5640  HB  VAL A 370       4.015  -9.454  36.981  1.00  0.69           H  
ATOM   5641 1HG1 VAL A 370       1.989  -8.537  37.566  1.00  0.69           H  
ATOM   5642 2HG1 VAL A 370       1.828 -10.192  37.120  1.00  0.69           H  
ATOM   5643 3HG1 VAL A 370       1.750  -9.707  38.841  1.00  0.69           H  
ATOM   5644 1HG2 VAL A 370       3.948  -7.658  38.661  1.00  0.69           H  
ATOM   5645 2HG2 VAL A 370       3.748  -8.870  39.940  1.00  0.69           H  
ATOM   5646 3HG2 VAL A 370       5.251  -8.820  39.005  1.00  0.69           H  
ATOM   5647  N   TYR A 371       2.424 -12.952  37.773  1.00  0.71           N  
ATOM   5648  CA  TYR A 371       1.884 -13.939  36.843  1.00  0.71           C  
ATOM   5649  C   TYR A 371       0.371 -14.082  36.899  1.00  0.71           C  
ATOM   5650  O   TYR A 371      -0.226 -14.274  37.967  1.00  0.71           O  
ATOM   5651  CB  TYR A 371       2.561 -15.304  37.005  1.00  0.71           C  
ATOM   5652  CG  TYR A 371       1.986 -16.347  36.039  1.00  0.71           C  
ATOM   5653  CD1 TYR A 371       2.289 -16.265  34.695  1.00  0.71           C  
ATOM   5654  CD2 TYR A 371       1.163 -17.360  36.486  1.00  0.71           C  
ATOM   5655  CE1 TYR A 371       1.759 -17.158  33.792  1.00  0.71           C  
ATOM   5656  CE2 TYR A 371       0.637 -18.257  35.589  1.00  0.71           C  
ATOM   5657  CZ  TYR A 371       0.923 -18.152  34.240  1.00  0.71           C  
ATOM   5658  OH  TYR A 371       0.344 -19.033  33.347  1.00  0.71           O  
ATOM   5659  H   TYR A 371       2.149 -12.932  38.754  1.00  0.71           H  
ATOM   5660  HA  TYR A 371       2.123 -13.604  35.847  1.00  0.71           H  
ATOM   5661 1HB  TYR A 371       3.625 -15.202  36.795  1.00  0.71           H  
ATOM   5662 2HB  TYR A 371       2.469 -15.663  37.994  1.00  0.71           H  
ATOM   5663  HD1 TYR A 371       2.928 -15.478  34.353  1.00  0.71           H  
ATOM   5664  HD2 TYR A 371       0.922 -17.445  37.537  1.00  0.71           H  
ATOM   5665  HE1 TYR A 371       1.993 -17.064  32.733  1.00  0.71           H  
ATOM   5666  HE2 TYR A 371      -0.014 -19.046  35.946  1.00  0.71           H  
ATOM   5667  HH  TYR A 371       0.979 -19.302  32.640  1.00  0.71           H  
ATOM   5668  N   GLN A 372      -0.232 -13.987  35.718  1.00  0.75           N  
ATOM   5669  CA  GLN A 372      -1.673 -14.068  35.558  1.00  0.75           C  
ATOM   5670  C   GLN A 372      -2.103 -15.170  34.588  1.00  0.75           C  
ATOM   5671  O   GLN A 372      -2.094 -14.941  33.379  1.00  0.75           O  
ATOM   5672  CB  GLN A 372      -2.224 -12.754  35.029  1.00  0.75           C  
ATOM   5673  CG  GLN A 372      -3.715 -12.707  34.944  1.00  0.75           C  
ATOM   5674  CD  GLN A 372      -4.212 -11.309  34.642  1.00  0.75           C  
ATOM   5675  OE1 GLN A 372      -3.586 -10.313  35.034  1.00  0.75           O  
ATOM   5676  NE2 GLN A 372      -5.339 -11.218  33.956  1.00  0.75           N  
ATOM   5677  H   GLN A 372       0.357 -13.817  34.897  1.00  0.75           H  
ATOM   5678  HA  GLN A 372      -2.103 -14.215  36.536  1.00  0.75           H  
ATOM   5679 1HB  GLN A 372      -1.895 -11.933  35.630  1.00  0.75           H  
ATOM   5680 2HB  GLN A 372      -1.836 -12.591  34.024  1.00  0.75           H  
ATOM   5681 1HG  GLN A 372      -4.048 -13.374  34.142  1.00  0.75           H  
ATOM   5682 2HG  GLN A 372      -4.143 -13.039  35.897  1.00  0.75           H  
ATOM   5683 1HE2 GLN A 372      -5.726 -10.323  33.742  1.00  0.75           H  
ATOM   5684 2HE2 GLN A 372      -5.808 -12.054  33.664  1.00  0.75           H  
ATOM   5685  N   PRO A 373      -2.460 -16.369  35.067  1.00  0.80           N  
ATOM   5686  CA  PRO A 373      -2.868 -17.495  34.251  1.00  0.80           C  
ATOM   5687  C   PRO A 373      -4.179 -17.133  33.570  1.00  0.80           C  
ATOM   5688  O   PRO A 373      -4.961 -16.346  34.105  1.00  0.80           O  
ATOM   5689  CB  PRO A 373      -2.973 -18.629  35.267  1.00  0.80           C  
ATOM   5690  CG  PRO A 373      -3.172 -17.923  36.625  1.00  0.80           C  
ATOM   5691  CD  PRO A 373      -2.498 -16.613  36.521  1.00  0.80           C  
ATOM   5692  HA  PRO A 373      -2.085 -17.710  33.503  1.00  0.80           H  
ATOM   5693 1HB  PRO A 373      -3.823 -19.271  34.997  1.00  0.80           H  
ATOM   5694 2HB  PRO A 373      -2.089 -19.267  35.220  1.00  0.80           H  
ATOM   5695 1HG  PRO A 373      -4.204 -17.748  36.858  1.00  0.80           H  
ATOM   5696 2HG  PRO A 373      -2.771 -18.546  37.434  1.00  0.80           H  
ATOM   5697 1HD  PRO A 373      -3.183 -15.916  37.023  1.00  0.80           H  
ATOM   5698 2HD  PRO A 373      -1.501 -16.613  36.970  1.00  0.80           H  
ATOM   5699  N   HIS A 374      -4.420 -17.679  32.392  1.00  0.86           N  
ATOM   5700  CA  HIS A 374      -5.615 -17.341  31.644  1.00  0.86           C  
ATOM   5701  C   HIS A 374      -6.540 -18.533  31.524  1.00  0.86           C  
ATOM   5702  O   HIS A 374      -7.697 -18.486  31.923  1.00  0.86           O  
ATOM   5703  CB  HIS A 374      -5.157 -16.870  30.254  1.00  0.86           C  
ATOM   5704  CG  HIS A 374      -6.140 -16.247  29.319  1.00  0.86           C  
ATOM   5705  ND1 HIS A 374      -6.570 -14.946  29.453  1.00  0.86           N  
ATOM   5706  CD2 HIS A 374      -6.734 -16.726  28.204  1.00  0.86           C  
ATOM   5707  CE1 HIS A 374      -7.383 -14.648  28.455  1.00  0.86           C  
ATOM   5708  NE2 HIS A 374      -7.490 -15.709  27.674  1.00  0.86           N  
ATOM   5709  H   HIS A 374      -3.773 -18.342  31.978  1.00  0.86           H  
ATOM   5710  HA  HIS A 374      -6.155 -16.535  32.130  1.00  0.86           H  
ATOM   5711 1HB  HIS A 374      -4.355 -16.157  30.397  1.00  0.86           H  
ATOM   5712 2HB  HIS A 374      -4.743 -17.712  29.720  1.00  0.86           H  
ATOM   5713  HD1 HIS A 374      -6.286 -14.303  30.167  1.00  0.86           H  
ATOM   5714  HD2 HIS A 374      -6.683 -17.691  27.700  1.00  0.86           H  
ATOM   5715  HE1 HIS A 374      -7.829 -13.658  28.383  1.00  0.86           H  
ATOM   5716  N   ARG A 375      -6.034 -19.630  30.989  1.00  0.91           N  
ATOM   5717  CA  ARG A 375      -6.967 -20.721  30.738  1.00  0.91           C  
ATOM   5718  C   ARG A 375      -6.973 -21.756  31.864  1.00  0.91           C  
ATOM   5719  O   ARG A 375      -5.920 -22.257  32.281  1.00  0.91           O  
ATOM   5720  CB  ARG A 375      -6.689 -21.347  29.380  1.00  0.91           C  
ATOM   5721  CG  ARG A 375      -7.685 -22.419  28.964  1.00  0.91           C  
ATOM   5722  CD  ARG A 375      -7.512 -22.888  27.544  1.00  0.91           C  
ATOM   5723  NE  ARG A 375      -8.559 -23.839  27.192  1.00  0.91           N  
ATOM   5724  CZ  ARG A 375      -8.808 -24.344  25.977  1.00  0.91           C  
ATOM   5725  NH1 ARG A 375      -8.085 -24.015  24.934  1.00  0.91           N  
ATOM   5726  NH2 ARG A 375      -9.813 -25.177  25.871  1.00  0.91           N  
ATOM   5727  H   ARG A 375      -5.039 -19.672  30.746  1.00  0.91           H  
ATOM   5728  HA  ARG A 375      -7.972 -20.300  30.676  1.00  0.91           H  
ATOM   5729 1HB  ARG A 375      -6.694 -20.572  28.614  1.00  0.91           H  
ATOM   5730 2HB  ARG A 375      -5.699 -21.795  29.386  1.00  0.91           H  
ATOM   5731 1HG  ARG A 375      -7.589 -23.282  29.618  1.00  0.91           H  
ATOM   5732 2HG  ARG A 375      -8.694 -22.014  29.058  1.00  0.91           H  
ATOM   5733 1HD  ARG A 375      -7.577 -22.040  26.864  1.00  0.91           H  
ATOM   5734 2HD  ARG A 375      -6.551 -23.381  27.426  1.00  0.91           H  
ATOM   5735  HE  ARG A 375      -9.186 -24.160  27.940  1.00  0.91           H  
ATOM   5736 1HH1 ARG A 375      -7.321 -23.371  25.036  1.00  0.91           H  
ATOM   5737 2HH1 ARG A 375      -8.296 -24.403  24.028  1.00  0.91           H  
ATOM   5738 1HH2 ARG A 375     -10.349 -25.380  26.733  1.00  0.91           H  
ATOM   5739 2HH2 ARG A 375     -10.053 -25.588  24.983  1.00  0.91           H  
ATOM   5740  N   PHE A 376      -8.172 -22.076  32.356  1.00  0.95           N  
ATOM   5741  CA  PHE A 376      -8.334 -23.022  33.458  1.00  0.95           C  
ATOM   5742  C   PHE A 376      -7.977 -24.460  33.128  1.00  0.95           C  
ATOM   5743  O   PHE A 376      -7.376 -25.138  33.957  1.00  0.95           O  
ATOM   5744  CB  PHE A 376      -9.758 -22.989  33.992  1.00  0.95           C  
ATOM   5745  CG  PHE A 376     -10.046 -21.981  35.032  1.00  0.95           C  
ATOM   5746  CD1 PHE A 376     -10.632 -20.801  34.729  1.00  0.95           C  
ATOM   5747  CD2 PHE A 376      -9.766 -22.266  36.355  1.00  0.95           C  
ATOM   5748  CE1 PHE A 376     -10.956 -19.897  35.730  1.00  0.95           C  
ATOM   5749  CE2 PHE A 376     -10.077 -21.391  37.353  1.00  0.95           C  
ATOM   5750  CZ  PHE A 376     -10.681 -20.201  37.046  1.00  0.95           C  
ATOM   5751  H   PHE A 376      -8.999 -21.648  31.955  1.00  0.95           H  
ATOM   5752  HA  PHE A 376      -7.680 -22.692  34.265  1.00  0.95           H  
ATOM   5753 1HB  PHE A 376     -10.449 -22.823  33.156  1.00  0.95           H  
ATOM   5754 2HB  PHE A 376      -9.994 -23.952  34.401  1.00  0.95           H  
ATOM   5755  HD1 PHE A 376     -10.843 -20.597  33.690  1.00  0.95           H  
ATOM   5756  HD2 PHE A 376      -9.302 -23.207  36.602  1.00  0.95           H  
ATOM   5757  HE1 PHE A 376     -11.429 -18.957  35.484  1.00  0.95           H  
ATOM   5758  HE2 PHE A 376      -9.850 -21.645  38.390  1.00  0.95           H  
ATOM   5759  HZ  PHE A 376     -10.932 -19.496  37.843  1.00  0.95           H  
ATOM   5760  N   SER A 377      -8.322 -24.948  31.940  1.00  0.98           N  
ATOM   5761  CA  SER A 377      -7.983 -26.332  31.619  1.00  0.98           C  
ATOM   5762  C   SER A 377      -6.474 -26.508  31.656  1.00  0.98           C  
ATOM   5763  O   SER A 377      -5.965 -27.425  32.302  1.00  0.98           O  
ATOM   5764  CB  SER A 377      -8.531 -26.732  30.269  1.00  0.98           C  
ATOM   5765  OG  SER A 377      -8.197 -28.068  29.963  1.00  0.98           O  
ATOM   5766  H   SER A 377      -8.852 -24.379  31.280  1.00  0.98           H  
ATOM   5767  HA  SER A 377      -8.417 -26.988  32.372  1.00  0.98           H  
ATOM   5768 1HB  SER A 377      -9.611 -26.623  30.280  1.00  0.98           H  
ATOM   5769 2HB  SER A 377      -8.143 -26.064  29.499  1.00  0.98           H  
ATOM   5770  HG  SER A 377      -7.242 -28.144  30.070  1.00  0.98           H  
ATOM   5771  N   ARG A 378      -5.747 -25.589  31.011  1.00  0.99           N  
ATOM   5772  CA  ARG A 378      -4.294 -25.649  31.042  1.00  0.99           C  
ATOM   5773  C   ARG A 378      -3.775 -25.471  32.458  1.00  0.99           C  
ATOM   5774  O   ARG A 378      -2.874 -26.193  32.871  1.00  0.99           O  
ATOM   5775  CB  ARG A 378      -3.672 -24.581  30.153  1.00  0.99           C  
ATOM   5776  CG  ARG A 378      -3.768 -24.806  28.651  1.00  0.99           C  
ATOM   5777  CD  ARG A 378      -3.212 -23.635  27.891  1.00  0.99           C  
ATOM   5778  NE  ARG A 378      -3.179 -23.873  26.464  1.00  0.99           N  
ATOM   5779  CZ  ARG A 378      -3.218 -22.934  25.505  1.00  0.99           C  
ATOM   5780  NH1 ARG A 378      -3.349 -21.656  25.796  1.00  0.99           N  
ATOM   5781  NH2 ARG A 378      -3.115 -23.334  24.262  1.00  0.99           N  
ATOM   5782  H   ARG A 378      -6.213 -24.851  30.509  1.00  0.99           H  
ATOM   5783  HA  ARG A 378      -3.980 -26.626  30.676  1.00  0.99           H  
ATOM   5784 1HB  ARG A 378      -4.167 -23.633  30.362  1.00  0.99           H  
ATOM   5785 2HB  ARG A 378      -2.626 -24.456  30.405  1.00  0.99           H  
ATOM   5786 1HG  ARG A 378      -3.193 -25.694  28.372  1.00  0.99           H  
ATOM   5787 2HG  ARG A 378      -4.812 -24.943  28.367  1.00  0.99           H  
ATOM   5788 1HD  ARG A 378      -3.819 -22.753  28.074  1.00  0.99           H  
ATOM   5789 2HD  ARG A 378      -2.186 -23.444  28.218  1.00  0.99           H  
ATOM   5790  HE  ARG A 378      -3.039 -24.836  26.129  1.00  0.99           H  
ATOM   5791 1HH1 ARG A 378      -3.417 -21.365  26.755  1.00  0.99           H  
ATOM   5792 2HH1 ARG A 378      -3.362 -20.973  25.054  1.00  0.99           H  
ATOM   5793 1HH2 ARG A 378      -2.989 -24.343  24.105  1.00  0.99           H  
ATOM   5794 2HH2 ARG A 378      -3.118 -22.678  23.504  1.00  0.99           H  
ATOM   5795  N   THR A 379      -4.373 -24.565  33.236  1.00  0.99           N  
ATOM   5796  CA  THR A 379      -3.894 -24.349  34.589  1.00  0.99           C  
ATOM   5797  C   THR A 379      -4.044 -25.629  35.400  1.00  0.99           C  
ATOM   5798  O   THR A 379      -3.149 -25.993  36.148  1.00  0.99           O  
ATOM   5799  CB  THR A 379      -4.603 -23.177  35.278  1.00  0.99           C  
ATOM   5800  OG1 THR A 379      -4.399 -21.970  34.518  1.00  0.99           O  
ATOM   5801  CG2 THR A 379      -4.006 -22.978  36.677  1.00  0.99           C  
ATOM   5802  H   THR A 379      -5.123 -23.972  32.880  1.00  0.99           H  
ATOM   5803  HA  THR A 379      -2.841 -24.114  34.554  1.00  0.99           H  
ATOM   5804  HB  THR A 379      -5.670 -23.379  35.357  1.00  0.99           H  
ATOM   5805  HG1 THR A 379      -4.776 -22.095  33.619  1.00  0.99           H  
ATOM   5806 1HG2 THR A 379      -4.496 -22.138  37.166  1.00  0.99           H  
ATOM   5807 2HG2 THR A 379      -4.153 -23.881  37.271  1.00  0.99           H  
ATOM   5808 3HG2 THR A 379      -2.941 -22.774  36.586  1.00  0.99           H  
ATOM   5809  N   ARG A 380      -5.181 -26.314  35.257  1.00  0.99           N  
ATOM   5810  CA  ARG A 380      -5.416 -27.577  35.950  1.00  0.99           C  
ATOM   5811  C   ARG A 380      -4.399 -28.641  35.574  1.00  0.99           C  
ATOM   5812  O   ARG A 380      -3.675 -29.170  36.421  1.00  0.99           O  
ATOM   5813  CB  ARG A 380      -6.790 -28.156  35.594  1.00  0.99           C  
ATOM   5814  CG  ARG A 380      -7.108 -29.506  36.274  1.00  0.99           C  
ATOM   5815  CD  ARG A 380      -8.342 -30.170  35.718  1.00  0.99           C  
ATOM   5816  NE  ARG A 380      -8.177 -30.550  34.306  1.00  0.99           N  
ATOM   5817  CZ  ARG A 380      -9.174 -30.762  33.419  1.00  0.99           C  
ATOM   5818  NH1 ARG A 380     -10.440 -30.644  33.786  1.00  0.99           N  
ATOM   5819  NH2 ARG A 380      -8.869 -31.093  32.167  1.00  0.99           N  
ATOM   5820  H   ARG A 380      -5.902 -25.946  34.645  1.00  0.99           H  
ATOM   5821  HA  ARG A 380      -5.357 -27.400  37.022  1.00  0.99           H  
ATOM   5822 1HB  ARG A 380      -7.573 -27.448  35.836  1.00  0.99           H  
ATOM   5823 2HB  ARG A 380      -6.844 -28.325  34.520  1.00  0.99           H  
ATOM   5824 1HG  ARG A 380      -6.270 -30.189  36.113  1.00  0.99           H  
ATOM   5825 2HG  ARG A 380      -7.251 -29.348  37.342  1.00  0.99           H  
ATOM   5826 1HD  ARG A 380      -8.541 -31.077  36.286  1.00  0.99           H  
ATOM   5827 2HD  ARG A 380      -9.181 -29.516  35.800  1.00  0.99           H  
ATOM   5828  HE  ARG A 380      -7.215 -30.694  33.957  1.00  0.99           H  
ATOM   5829 1HH1 ARG A 380     -10.670 -30.404  34.738  1.00  0.99           H  
ATOM   5830 2HH1 ARG A 380     -11.176 -30.805  33.113  1.00  0.99           H  
ATOM   5831 1HH2 ARG A 380      -7.864 -31.168  31.879  1.00  0.99           H  
ATOM   5832 2HH2 ARG A 380      -9.594 -31.251  31.492  1.00  0.99           H  
ATOM   5833  N   ASP A 381      -4.317 -28.936  34.288  1.00  0.97           N  
ATOM   5834  CA  ASP A 381      -3.474 -30.014  33.804  1.00  0.97           C  
ATOM   5835  C   ASP A 381      -1.985 -29.770  34.015  1.00  0.97           C  
ATOM   5836  O   ASP A 381      -1.211 -30.707  34.219  1.00  0.97           O  
ATOM   5837  CB  ASP A 381      -3.826 -30.273  32.352  1.00  0.97           C  
ATOM   5838  CG  ASP A 381      -5.218 -30.910  32.311  1.00  0.97           C  
ATOM   5839  OD1 ASP A 381      -5.643 -31.337  33.360  1.00  0.97           O  
ATOM   5840  OD2 ASP A 381      -5.891 -30.907  31.311  1.00  0.97           O  
ATOM   5841  H   ASP A 381      -4.885 -28.412  33.618  1.00  0.97           H  
ATOM   5842  HA  ASP A 381      -3.735 -30.911  34.363  1.00  0.97           H  
ATOM   5843 1HB  ASP A 381      -3.831 -29.332  31.792  1.00  0.97           H  
ATOM   5844 2HB  ASP A 381      -3.091 -30.937  31.908  1.00  0.97           H  
ATOM   5845  N   LEU A 382      -1.589 -28.510  33.978  1.00  0.95           N  
ATOM   5846  CA  LEU A 382      -0.211 -28.113  34.131  1.00  0.95           C  
ATOM   5847  C   LEU A 382       0.020 -27.515  35.524  1.00  0.95           C  
ATOM   5848  O   LEU A 382       1.059 -26.898  35.763  1.00  0.95           O  
ATOM   5849  CB  LEU A 382       0.086 -27.074  33.058  1.00  0.95           C  
ATOM   5850  CG  LEU A 382      -0.197 -27.543  31.610  1.00  0.95           C  
ATOM   5851  CD1 LEU A 382       0.002 -26.398  30.677  1.00  0.95           C  
ATOM   5852  CD2 LEU A 382       0.707 -28.699  31.248  1.00  0.95           C  
ATOM   5853  H   LEU A 382      -2.265 -27.771  33.793  1.00  0.95           H  
ATOM   5854  HA  LEU A 382       0.431 -28.983  34.003  1.00  0.95           H  
ATOM   5855 1HB  LEU A 382      -0.491 -26.183  33.260  1.00  0.95           H  
ATOM   5856 2HB  LEU A 382       1.123 -26.824  33.116  1.00  0.95           H  
ATOM   5857  HG  LEU A 382      -1.240 -27.859  31.533  1.00  0.95           H  
ATOM   5858 1HD1 LEU A 382      -0.218 -26.714  29.656  1.00  0.95           H  
ATOM   5859 2HD1 LEU A 382      -0.660 -25.587  30.958  1.00  0.95           H  
ATOM   5860 3HD1 LEU A 382       1.012 -26.074  30.741  1.00  0.95           H  
ATOM   5861 1HD2 LEU A 382       0.487 -29.018  30.232  1.00  0.95           H  
ATOM   5862 2HD2 LEU A 382       1.749 -28.383  31.315  1.00  0.95           H  
ATOM   5863 3HD2 LEU A 382       0.533 -29.529  31.936  1.00  0.95           H  
ATOM   5864  N   TYR A 383      -0.931 -27.706  36.448  1.00  0.92           N  
ATOM   5865  CA  TYR A 383      -0.877 -27.119  37.791  1.00  0.92           C  
ATOM   5866  C   TYR A 383       0.419 -27.433  38.517  1.00  0.92           C  
ATOM   5867  O   TYR A 383       1.112 -26.530  38.984  1.00  0.92           O  
ATOM   5868  CB  TYR A 383      -2.057 -27.655  38.607  1.00  0.92           C  
ATOM   5869  CG  TYR A 383      -2.194 -27.189  40.021  1.00  0.92           C  
ATOM   5870  CD1 TYR A 383      -2.814 -25.975  40.312  1.00  0.92           C  
ATOM   5871  CD2 TYR A 383      -1.726 -27.989  41.036  1.00  0.92           C  
ATOM   5872  CE1 TYR A 383      -2.960 -25.589  41.634  1.00  0.92           C  
ATOM   5873  CE2 TYR A 383      -1.869 -27.607  42.335  1.00  0.92           C  
ATOM   5874  CZ  TYR A 383      -2.477 -26.428  42.645  1.00  0.92           C  
ATOM   5875  OH  TYR A 383      -2.617 -26.104  43.959  1.00  0.92           O  
ATOM   5876  H   TYR A 383      -1.765 -28.250  36.222  1.00  0.92           H  
ATOM   5877  HA  TYR A 383      -0.967 -26.037  37.697  1.00  0.92           H  
ATOM   5878 1HB  TYR A 383      -2.978 -27.400  38.107  1.00  0.92           H  
ATOM   5879 2HB  TYR A 383      -2.007 -28.743  38.620  1.00  0.92           H  
ATOM   5880  HD1 TYR A 383      -3.193 -25.340  39.506  1.00  0.92           H  
ATOM   5881  HD2 TYR A 383      -1.244 -28.940  40.798  1.00  0.92           H  
ATOM   5882  HE1 TYR A 383      -3.452 -24.650  41.872  1.00  0.92           H  
ATOM   5883  HE2 TYR A 383      -1.500 -28.253  43.132  1.00  0.92           H  
ATOM   5884  HH  TYR A 383      -2.726 -25.153  44.057  1.00  0.92           H  
ATOM   5885  N   ASP A 384       0.789 -28.711  38.592  1.00  0.88           N  
ATOM   5886  CA  ASP A 384       2.005 -29.072  39.312  1.00  0.88           C  
ATOM   5887  C   ASP A 384       3.238 -28.424  38.696  1.00  0.88           C  
ATOM   5888  O   ASP A 384       4.178 -28.059  39.408  1.00  0.88           O  
ATOM   5889  CB  ASP A 384       2.177 -30.589  39.345  1.00  0.88           C  
ATOM   5890  CG  ASP A 384       1.177 -31.271  40.273  1.00  0.88           C  
ATOM   5891  OD1 ASP A 384       0.568 -30.587  41.061  1.00  0.88           O  
ATOM   5892  OD2 ASP A 384       1.027 -32.463  40.179  1.00  0.88           O  
ATOM   5893  H   ASP A 384       0.209 -29.423  38.171  1.00  0.88           H  
ATOM   5894  HA  ASP A 384       1.914 -28.714  40.338  1.00  0.88           H  
ATOM   5895 1HB  ASP A 384       2.063 -30.989  38.335  1.00  0.88           H  
ATOM   5896 2HB  ASP A 384       3.188 -30.831  39.676  1.00  0.88           H  
ATOM   5897  N   ASP A 385       3.252 -28.301  37.373  1.00  0.84           N  
ATOM   5898  CA  ASP A 385       4.405 -27.718  36.718  1.00  0.84           C  
ATOM   5899  C   ASP A 385       4.416 -26.207  36.931  1.00  0.84           C  
ATOM   5900  O   ASP A 385       5.476 -25.631  37.183  1.00  0.84           O  
ATOM   5901  CB  ASP A 385       4.448 -28.109  35.247  1.00  0.84           C  
ATOM   5902  CG  ASP A 385       4.739 -29.601  35.057  1.00  0.84           C  
ATOM   5903  OD1 ASP A 385       5.117 -30.250  36.011  1.00  0.84           O  
ATOM   5904  OD2 ASP A 385       4.597 -30.071  33.959  1.00  0.84           O  
ATOM   5905  H   ASP A 385       2.451 -28.591  36.828  1.00  0.84           H  
ATOM   5906  HA  ASP A 385       5.305 -28.122  37.181  1.00  0.84           H  
ATOM   5907 1HB  ASP A 385       3.484 -27.873  34.786  1.00  0.84           H  
ATOM   5908 2HB  ASP A 385       5.211 -27.526  34.735  1.00  0.84           H  
ATOM   5909  N   PHE A 386       3.235 -25.572  36.921  1.00  0.80           N  
ATOM   5910  CA  PHE A 386       3.162 -24.139  37.176  1.00  0.80           C  
ATOM   5911  C   PHE A 386       3.698 -23.814  38.540  1.00  0.80           C  
ATOM   5912  O   PHE A 386       4.476 -22.883  38.712  1.00  0.80           O  
ATOM   5913  CB  PHE A 386       1.723 -23.619  37.126  1.00  0.80           C  
ATOM   5914  CG  PHE A 386       1.261 -23.183  35.849  1.00  0.80           C  
ATOM   5915  CD1 PHE A 386       0.187 -23.769  35.200  1.00  0.80           C  
ATOM   5916  CD2 PHE A 386       1.909 -22.123  35.272  1.00  0.80           C  
ATOM   5917  CE1 PHE A 386      -0.216 -23.277  33.977  1.00  0.80           C  
ATOM   5918  CE2 PHE A 386       1.519 -21.650  34.084  1.00  0.80           C  
ATOM   5919  CZ  PHE A 386       0.441 -22.219  33.425  1.00  0.80           C  
ATOM   5920  H   PHE A 386       2.384 -26.090  36.713  1.00  0.80           H  
ATOM   5921  HA  PHE A 386       3.766 -23.619  36.429  1.00  0.80           H  
ATOM   5922 1HB  PHE A 386       1.054 -24.407  37.469  1.00  0.80           H  
ATOM   5923 2HB  PHE A 386       1.621 -22.790  37.819  1.00  0.80           H  
ATOM   5924  HD1 PHE A 386      -0.335 -24.611  35.658  1.00  0.80           H  
ATOM   5925  HD2 PHE A 386       2.754 -21.665  35.788  1.00  0.80           H  
ATOM   5926  HE1 PHE A 386      -1.049 -23.724  33.446  1.00  0.80           H  
ATOM   5927  HE2 PHE A 386       2.056 -20.815  33.646  1.00  0.80           H  
ATOM   5928  HZ  PHE A 386       0.124 -21.828  32.460  1.00  0.80           H  
ATOM   5929  N   VAL A 387       3.357 -24.639  39.510  1.00  0.77           N  
ATOM   5930  CA  VAL A 387       3.838 -24.421  40.852  1.00  0.77           C  
ATOM   5931  C   VAL A 387       5.355 -24.522  40.931  1.00  0.77           C  
ATOM   5932  O   VAL A 387       6.014 -23.632  41.477  1.00  0.77           O  
ATOM   5933  CB  VAL A 387       3.183 -25.450  41.769  1.00  0.77           C  
ATOM   5934  CG1 VAL A 387       3.824 -25.430  43.120  1.00  0.77           C  
ATOM   5935  CG2 VAL A 387       1.683 -25.124  41.884  1.00  0.77           C  
ATOM   5936  H   VAL A 387       2.713 -25.408  39.315  1.00  0.77           H  
ATOM   5937  HA  VAL A 387       3.532 -23.424  41.167  1.00  0.77           H  
ATOM   5938  HB  VAL A 387       3.317 -26.444  41.339  1.00  0.77           H  
ATOM   5939 1HG1 VAL A 387       3.362 -26.173  43.753  1.00  0.77           H  
ATOM   5940 2HG1 VAL A 387       4.875 -25.652  42.997  1.00  0.77           H  
ATOM   5941 3HG1 VAL A 387       3.712 -24.486  43.562  1.00  0.77           H  
ATOM   5942 1HG2 VAL A 387       1.204 -25.863  42.502  1.00  0.77           H  
ATOM   5943 2HG2 VAL A 387       1.549 -24.132  42.320  1.00  0.77           H  
ATOM   5944 3HG2 VAL A 387       1.235 -25.143  40.908  1.00  0.77           H  
ATOM   5945  N   GLN A 388       5.924 -25.564  40.322  1.00  0.75           N  
ATOM   5946  CA  GLN A 388       7.370 -25.757  40.359  1.00  0.75           C  
ATOM   5947  C   GLN A 388       8.134 -24.640  39.652  1.00  0.75           C  
ATOM   5948  O   GLN A 388       9.211 -24.233  40.094  1.00  0.75           O  
ATOM   5949  CB  GLN A 388       7.729 -27.085  39.691  1.00  0.75           C  
ATOM   5950  CG  GLN A 388       7.302 -28.306  40.461  1.00  0.75           C  
ATOM   5951  CD  GLN A 388       7.576 -29.580  39.695  1.00  0.75           C  
ATOM   5952  OE1 GLN A 388       8.697 -30.109  39.717  1.00  0.75           O  
ATOM   5953  NE2 GLN A 388       6.560 -30.067  38.996  1.00  0.75           N  
ATOM   5954  H   GLN A 388       5.339 -26.270  39.866  1.00  0.75           H  
ATOM   5955  HA  GLN A 388       7.686 -25.780  41.401  1.00  0.75           H  
ATOM   5956 1HB  GLN A 388       7.249 -27.129  38.711  1.00  0.75           H  
ATOM   5957 2HB  GLN A 388       8.803 -27.134  39.531  1.00  0.75           H  
ATOM   5958 1HG  GLN A 388       7.863 -28.338  41.381  1.00  0.75           H  
ATOM   5959 2HG  GLN A 388       6.243 -28.245  40.677  1.00  0.75           H  
ATOM   5960 1HE2 GLN A 388       6.664 -30.894  38.439  1.00  0.75           H  
ATOM   5961 2HE2 GLN A 388       5.672 -29.579  38.999  1.00  0.75           H  
ATOM   5962  N   VAL A 389       7.582 -24.133  38.558  1.00  0.73           N  
ATOM   5963  CA  VAL A 389       8.249 -23.084  37.807  1.00  0.73           C  
ATOM   5964  C   VAL A 389       8.095 -21.696  38.421  1.00  0.73           C  
ATOM   5965  O   VAL A 389       9.073 -20.961  38.560  1.00  0.73           O  
ATOM   5966  CB  VAL A 389       7.727 -23.043  36.381  1.00  0.73           C  
ATOM   5967  CG1 VAL A 389       8.314 -21.890  35.697  1.00  0.73           C  
ATOM   5968  CG2 VAL A 389       8.096 -24.321  35.651  1.00  0.73           C  
ATOM   5969  H   VAL A 389       6.697 -24.511  38.216  1.00  0.73           H  
ATOM   5970  HA  VAL A 389       9.310 -23.325  37.771  1.00  0.73           H  
ATOM   5971  HB  VAL A 389       6.639 -22.924  36.396  1.00  0.73           H  
ATOM   5972 1HG1 VAL A 389       7.934 -21.863  34.691  1.00  0.73           H  
ATOM   5973 2HG1 VAL A 389       8.039 -20.993  36.230  1.00  0.73           H  
ATOM   5974 3HG1 VAL A 389       9.396 -21.986  35.681  1.00  0.73           H  
ATOM   5975 1HG2 VAL A 389       7.718 -24.273  34.629  1.00  0.73           H  
ATOM   5976 2HG2 VAL A 389       9.178 -24.427  35.635  1.00  0.73           H  
ATOM   5977 3HG2 VAL A 389       7.659 -25.174  36.159  1.00  0.73           H  
ATOM   5978  N   LEU A 390       6.880 -21.333  38.819  1.00  0.72           N  
ATOM   5979  CA  LEU A 390       6.618 -20.017  39.388  1.00  0.72           C  
ATOM   5980  C   LEU A 390       7.415 -19.844  40.678  1.00  0.72           C  
ATOM   5981  O   LEU A 390       7.961 -18.772  40.960  1.00  0.72           O  
ATOM   5982  CB  LEU A 390       5.119 -19.880  39.648  1.00  0.72           C  
ATOM   5983  CG  LEU A 390       4.217 -19.812  38.395  1.00  0.72           C  
ATOM   5984  CD1 LEU A 390       2.739 -19.922  38.824  1.00  0.72           C  
ATOM   5985  CD2 LEU A 390       4.478 -18.507  37.665  1.00  0.72           C  
ATOM   5986  H   LEU A 390       6.098 -21.978  38.717  1.00  0.72           H  
ATOM   5987  HA  LEU A 390       6.932 -19.256  38.674  1.00  0.72           H  
ATOM   5988 1HB  LEU A 390       4.794 -20.720  40.260  1.00  0.72           H  
ATOM   5989 2HB  LEU A 390       4.964 -18.989  40.174  1.00  0.72           H  
ATOM   5990  HG  LEU A 390       4.450 -20.641  37.730  1.00  0.72           H  
ATOM   5991 1HD1 LEU A 390       2.098 -19.885  37.945  1.00  0.72           H  
ATOM   5992 2HD1 LEU A 390       2.587 -20.871  39.342  1.00  0.72           H  
ATOM   5993 3HD1 LEU A 390       2.490 -19.110  39.487  1.00  0.72           H  
ATOM   5994 1HD2 LEU A 390       3.861 -18.461  36.775  1.00  0.72           H  
ATOM   5995 2HD2 LEU A 390       4.243 -17.672  38.316  1.00  0.72           H  
ATOM   5996 3HD2 LEU A 390       5.523 -18.458  37.383  1.00  0.72           H  
ATOM   5997  N   ALA A 391       7.573 -20.941  41.423  1.00  0.72           N  
ATOM   5998  CA  ALA A 391       8.342 -20.979  42.656  1.00  0.72           C  
ATOM   5999  C   ALA A 391       9.821 -20.600  42.443  1.00  0.72           C  
ATOM   6000  O   ALA A 391      10.509 -20.295  43.410  1.00  0.72           O  
ATOM   6001  CB  ALA A 391       8.263 -22.363  43.275  1.00  0.72           C  
ATOM   6002  H   ALA A 391       7.099 -21.808  41.156  1.00  0.72           H  
ATOM   6003  HA  ALA A 391       7.905 -20.254  43.346  1.00  0.72           H  
ATOM   6004 1HB  ALA A 391       8.812 -22.373  44.209  1.00  0.72           H  
ATOM   6005 2HB  ALA A 391       7.226 -22.628  43.463  1.00  0.72           H  
ATOM   6006 3HB  ALA A 391       8.699 -23.093  42.588  1.00  0.72           H  
ATOM   6007  N   ASP A 392      10.340 -20.708  41.196  1.00  0.71           N  
ATOM   6008  CA  ASP A 392      11.741 -20.373  40.901  1.00  0.71           C  
ATOM   6009  C   ASP A 392      12.012 -18.863  40.972  1.00  0.71           C  
ATOM   6010  O   ASP A 392      13.170 -18.437  40.966  1.00  0.71           O  
ATOM   6011  CB  ASP A 392      12.171 -20.885  39.516  1.00  0.71           C  
ATOM   6012  CG  ASP A 392      13.729 -21.048  39.378  1.00  0.71           C  
ATOM   6013  OD1 ASP A 392      14.293 -21.800  40.142  1.00  0.71           O  
ATOM   6014  OD2 ASP A 392      14.334 -20.412  38.530  1.00  0.71           O  
ATOM   6015  H   ASP A 392       9.747 -20.965  40.415  1.00  0.71           H  
ATOM   6016  HA  ASP A 392      12.366 -20.860  41.643  1.00  0.71           H  
ATOM   6017 1HB  ASP A 392      11.687 -21.846  39.324  1.00  0.71           H  
ATOM   6018 2HB  ASP A 392      11.817 -20.201  38.761  1.00  0.71           H  
ATOM   6019  N   ALA A 393      10.959 -18.046  40.992  1.00  0.70           N  
ATOM   6020  CA  ALA A 393      11.131 -16.606  41.109  1.00  0.70           C  
ATOM   6021  C   ALA A 393      11.596 -16.352  42.527  1.00  0.70           C  
ATOM   6022  O   ALA A 393      11.461 -17.230  43.370  1.00  0.70           O  
ATOM   6023  CB  ALA A 393       9.845 -15.863  40.804  1.00  0.70           C  
ATOM   6024  H   ALA A 393      10.010 -18.426  40.975  1.00  0.70           H  
ATOM   6025  HA  ALA A 393      11.912 -16.282  40.421  1.00  0.70           H  
ATOM   6026 1HB  ALA A 393      10.002 -14.788  40.917  1.00  0.70           H  
ATOM   6027 2HB  ALA A 393       9.530 -16.080  39.782  1.00  0.70           H  
ATOM   6028 3HB  ALA A 393       9.066 -16.188  41.498  1.00  0.70           H  
ATOM   6029  N   ASN A 394      12.179 -15.197  42.821  1.00  0.68           N  
ATOM   6030  CA  ASN A 394      12.565 -14.969  44.205  1.00  0.68           C  
ATOM   6031  C   ASN A 394      11.350 -14.434  44.962  1.00  0.68           C  
ATOM   6032  O   ASN A 394      11.109 -14.775  46.122  1.00  0.68           O  
ATOM   6033  CB  ASN A 394      13.725 -14.000  44.269  1.00  0.68           C  
ATOM   6034  CG  ASN A 394      15.015 -14.581  43.691  1.00  0.68           C  
ATOM   6035  OD1 ASN A 394      15.446 -14.241  42.565  1.00  0.68           O  
ATOM   6036  ND2 ASN A 394      15.646 -15.445  44.452  1.00  0.68           N  
ATOM   6037  H   ASN A 394      12.312 -14.461  42.134  1.00  0.68           H  
ATOM   6038  HA  ASN A 394      12.855 -15.916  44.662  1.00  0.68           H  
ATOM   6039 1HB  ASN A 394      13.463 -13.103  43.719  1.00  0.68           H  
ATOM   6040 2HB  ASN A 394      13.898 -13.708  45.302  1.00  0.68           H  
ATOM   6041 1HD2 ASN A 394      16.500 -15.864  44.136  1.00  0.68           H  
ATOM   6042 2HD2 ASN A 394      15.273 -15.691  45.347  1.00  0.68           H  
ATOM   6043  N   VAL A 395      10.578 -13.612  44.261  1.00  0.67           N  
ATOM   6044  CA  VAL A 395       9.349 -13.009  44.766  1.00  0.67           C  
ATOM   6045  C   VAL A 395       8.248 -13.262  43.735  1.00  0.67           C  
ATOM   6046  O   VAL A 395       8.500 -13.129  42.539  1.00  0.67           O  
ATOM   6047  CB  VAL A 395       9.535 -11.504  44.996  1.00  0.67           C  
ATOM   6048  CG1 VAL A 395       8.274 -10.878  45.487  1.00  0.67           C  
ATOM   6049  CG2 VAL A 395      10.674 -11.243  45.975  1.00  0.67           C  
ATOM   6050  H   VAL A 395      10.893 -13.373  43.322  1.00  0.67           H  
ATOM   6051  HA  VAL A 395       9.074 -13.486  45.708  1.00  0.67           H  
ATOM   6052  HB  VAL A 395       9.771 -11.055  44.067  1.00  0.67           H  
ATOM   6053 1HG1 VAL A 395       8.469  -9.825  45.601  1.00  0.67           H  
ATOM   6054 2HG1 VAL A 395       7.469 -11.028  44.769  1.00  0.67           H  
ATOM   6055 3HG1 VAL A 395       7.993 -11.309  46.446  1.00  0.67           H  
ATOM   6056 1HG2 VAL A 395      10.798 -10.168  46.101  1.00  0.67           H  
ATOM   6057 2HG2 VAL A 395      10.438 -11.698  46.938  1.00  0.67           H  
ATOM   6058 3HG2 VAL A 395      11.599 -11.666  45.591  1.00  0.67           H  
ATOM   6059  N   LEU A 396       7.057 -13.665  44.171  1.00  0.66           N  
ATOM   6060  CA  LEU A 396       5.994 -13.950  43.205  1.00  0.66           C  
ATOM   6061  C   LEU A 396       4.651 -13.342  43.599  1.00  0.66           C  
ATOM   6062  O   LEU A 396       4.214 -13.464  44.747  1.00  0.66           O  
ATOM   6063  CB  LEU A 396       5.820 -15.459  43.053  1.00  0.66           C  
ATOM   6064  CG  LEU A 396       4.798 -15.946  42.110  1.00  0.66           C  
ATOM   6065  CD1 LEU A 396       5.186 -15.620  40.675  1.00  0.66           C  
ATOM   6066  CD2 LEU A 396       4.667 -17.399  42.331  1.00  0.66           C  
ATOM   6067  H   LEU A 396       6.890 -13.769  45.161  1.00  0.66           H  
ATOM   6068  HA  LEU A 396       6.282 -13.535  42.243  1.00  0.66           H  
ATOM   6069 1HB  LEU A 396       6.777 -15.915  42.797  1.00  0.66           H  
ATOM   6070 2HB  LEU A 396       5.492 -15.829  43.979  1.00  0.66           H  
ATOM   6071  HG  LEU A 396       3.863 -15.456  42.314  1.00  0.66           H  
ATOM   6072 1HD1 LEU A 396       4.429 -15.980  39.995  1.00  0.66           H  
ATOM   6073 2HD1 LEU A 396       5.279 -14.551  40.565  1.00  0.66           H  
ATOM   6074 3HD1 LEU A 396       6.139 -16.096  40.438  1.00  0.66           H  
ATOM   6075 1HD2 LEU A 396       3.911 -17.793  41.680  1.00  0.66           H  
ATOM   6076 2HD2 LEU A 396       5.622 -17.879  42.131  1.00  0.66           H  
ATOM   6077 3HD2 LEU A 396       4.385 -17.584  43.350  1.00  0.66           H  
ATOM   6078  N   LEU A 397       4.031 -12.674  42.638  1.00  0.66           N  
ATOM   6079  CA  LEU A 397       2.731 -12.049  42.777  1.00  0.66           C  
ATOM   6080  C   LEU A 397       1.763 -12.696  41.776  1.00  0.66           C  
ATOM   6081  O   LEU A 397       1.987 -12.627  40.565  1.00  0.66           O  
ATOM   6082  CB  LEU A 397       2.875 -10.542  42.496  1.00  0.66           C  
ATOM   6083  CG  LEU A 397       3.709  -9.749  43.524  1.00  0.66           C  
ATOM   6084  CD1 LEU A 397       5.168  -9.693  43.030  1.00  0.66           C  
ATOM   6085  CD2 LEU A 397       3.122  -8.351  43.736  1.00  0.66           C  
ATOM   6086  H   LEU A 397       4.503 -12.591  41.747  1.00  0.66           H  
ATOM   6087  HA  LEU A 397       2.354 -12.209  43.786  1.00  0.66           H  
ATOM   6088 1HB  LEU A 397       3.390 -10.448  41.554  1.00  0.66           H  
ATOM   6089 2HB  LEU A 397       1.917 -10.085  42.388  1.00  0.66           H  
ATOM   6090  HG  LEU A 397       3.706 -10.284  44.464  1.00  0.66           H  
ATOM   6091 1HD1 LEU A 397       5.778  -9.163  43.752  1.00  0.66           H  
ATOM   6092 2HD1 LEU A 397       5.560 -10.698  42.901  1.00  0.66           H  
ATOM   6093 3HD1 LEU A 397       5.207  -9.174  42.075  1.00  0.66           H  
ATOM   6094 1HD2 LEU A 397       3.718  -7.811  44.472  1.00  0.66           H  
ATOM   6095 2HD2 LEU A 397       3.137  -7.807  42.803  1.00  0.66           H  
ATOM   6096 3HD2 LEU A 397       2.097  -8.432  44.096  1.00  0.66           H  
ATOM   6097  N   LEU A 398       0.738 -13.381  42.279  1.00  0.68           N  
ATOM   6098  CA  LEU A 398      -0.196 -14.092  41.410  1.00  0.68           C  
ATOM   6099  C   LEU A 398      -1.596 -13.496  41.382  1.00  0.68           C  
ATOM   6100  O   LEU A 398      -2.175 -13.187  42.425  1.00  0.68           O  
ATOM   6101  CB  LEU A 398      -0.302 -15.565  41.833  1.00  0.68           C  
ATOM   6102  CG  LEU A 398       0.972 -16.392  41.739  1.00  0.68           C  
ATOM   6103  CD1 LEU A 398       0.738 -17.819  42.221  1.00  0.68           C  
ATOM   6104  CD2 LEU A 398       1.401 -16.386  40.333  1.00  0.68           C  
ATOM   6105  H   LEU A 398       0.597 -13.393  43.286  1.00  0.68           H  
ATOM   6106  HA  LEU A 398       0.194 -14.057  40.397  1.00  0.68           H  
ATOM   6107 1HB  LEU A 398      -0.640 -15.591  42.861  1.00  0.68           H  
ATOM   6108 2HB  LEU A 398      -1.057 -16.047  41.212  1.00  0.68           H  
ATOM   6109  HG  LEU A 398       1.729 -15.955  42.363  1.00  0.68           H  
ATOM   6110 1HD1 LEU A 398       1.654 -18.383  42.130  1.00  0.68           H  
ATOM   6111 2HD1 LEU A 398       0.435 -17.813  43.246  1.00  0.68           H  
ATOM   6112 3HD1 LEU A 398      -0.035 -18.289  41.615  1.00  0.68           H  
ATOM   6113 1HD2 LEU A 398       2.309 -16.949  40.217  1.00  0.68           H  
ATOM   6114 2HD2 LEU A 398       0.620 -16.825  39.717  1.00  0.68           H  
ATOM   6115 3HD2 LEU A 398       1.569 -15.354  40.028  1.00  0.68           H  
ATOM   6116  N   MET A 399      -2.147 -13.398  40.173  1.00  0.71           N  
ATOM   6117  CA  MET A 399      -3.503 -12.897  39.943  1.00  0.71           C  
ATOM   6118  C   MET A 399      -4.439 -14.036  39.617  1.00  0.71           C  
ATOM   6119  O   MET A 399      -3.986 -15.150  39.358  1.00  0.71           O  
ATOM   6120  CB  MET A 399      -3.530 -11.847  38.841  1.00  0.71           C  
ATOM   6121  CG  MET A 399      -3.022 -10.484  39.254  1.00  0.71           C  
ATOM   6122  SD  MET A 399      -1.306 -10.577  39.635  1.00  0.71           S  
ATOM   6123  CE  MET A 399      -0.827 -11.069  38.060  1.00  0.71           C  
ATOM   6124  H   MET A 399      -1.580 -13.681  39.369  1.00  0.71           H  
ATOM   6125  HA  MET A 399      -3.854 -12.443  40.857  1.00  0.71           H  
ATOM   6126 1HB  MET A 399      -2.936 -12.190  38.005  1.00  0.71           H  
ATOM   6127 2HB  MET A 399      -4.552 -11.725  38.476  1.00  0.71           H  
ATOM   6128 1HG  MET A 399      -3.166  -9.774  38.438  1.00  0.71           H  
ATOM   6129 2HG  MET A 399      -3.571 -10.129  40.123  1.00  0.71           H  
ATOM   6130 1HE  MET A 399       0.205 -11.277  38.056  1.00  0.71           H  
ATOM   6131 2HE  MET A 399      -1.355 -11.975  37.823  1.00  0.71           H  
ATOM   6132 3HE  MET A 399      -1.072 -10.297  37.329  1.00  0.71           H  
ATOM   6133  N   GLU A 400      -5.735 -13.755  39.663  1.00  0.77           N  
ATOM   6134  CA  GLU A 400      -6.795 -14.727  39.383  1.00  0.77           C  
ATOM   6135  C   GLU A 400      -6.736 -15.278  37.966  1.00  0.77           C  
ATOM   6136  O   GLU A 400      -6.317 -14.569  37.049  1.00  0.77           O  
ATOM   6137  CB  GLU A 400      -8.152 -14.079  39.644  1.00  0.77           C  
ATOM   6138  CG  GLU A 400      -8.377 -13.829  41.103  1.00  0.77           C  
ATOM   6139  CD  GLU A 400      -9.732 -13.246  41.500  1.00  0.77           C  
ATOM   6140  OE1 GLU A 400     -10.539 -12.935  40.644  1.00  0.77           O  
ATOM   6141  OE2 GLU A 400      -9.955 -13.140  42.693  1.00  0.77           O  
ATOM   6142  H   GLU A 400      -6.008 -12.811  39.914  1.00  0.77           H  
ATOM   6143  HA  GLU A 400      -6.691 -15.557  40.069  1.00  0.77           H  
ATOM   6144 1HB  GLU A 400      -8.218 -13.127  39.115  1.00  0.77           H  
ATOM   6145 2HB  GLU A 400      -8.947 -14.729  39.272  1.00  0.77           H  
ATOM   6146 1HG  GLU A 400      -8.266 -14.797  41.572  1.00  0.77           H  
ATOM   6147 2HG  GLU A 400      -7.581 -13.181  41.475  1.00  0.77           H  
ATOM   6148  N   VAL A 401      -7.147 -16.544  37.793  1.00  0.86           N  
ATOM   6149  CA  VAL A 401      -7.172 -17.120  36.452  1.00  0.86           C  
ATOM   6150  C   VAL A 401      -8.241 -16.380  35.658  1.00  0.86           C  
ATOM   6151  O   VAL A 401      -9.338 -16.144  36.171  1.00  0.86           O  
ATOM   6152  CB  VAL A 401      -7.498 -18.636  36.446  1.00  0.86           C  
ATOM   6153  CG1 VAL A 401      -7.628 -19.132  35.002  1.00  0.86           C  
ATOM   6154  CG2 VAL A 401      -6.444 -19.464  37.120  1.00  0.86           C  
ATOM   6155  H   VAL A 401      -7.489 -17.103  38.588  1.00  0.86           H  
ATOM   6156  HA  VAL A 401      -6.209 -16.966  35.986  1.00  0.86           H  
ATOM   6157  HB  VAL A 401      -8.422 -18.774  36.963  1.00  0.86           H  
ATOM   6158 1HG1 VAL A 401      -7.859 -20.182  35.007  1.00  0.86           H  
ATOM   6159 2HG1 VAL A 401      -8.413 -18.596  34.480  1.00  0.86           H  
ATOM   6160 3HG1 VAL A 401      -6.683 -18.982  34.486  1.00  0.86           H  
ATOM   6161 1HG2 VAL A 401      -6.748 -20.514  37.099  1.00  0.86           H  
ATOM   6162 2HG2 VAL A 401      -5.531 -19.374  36.603  1.00  0.86           H  
ATOM   6163 3HG2 VAL A 401      -6.329 -19.138  38.143  1.00  0.86           H  
ATOM   6164  N   TYR A 402      -7.925 -15.998  34.425  1.00  0.97           N  
ATOM   6165  CA  TYR A 402      -8.879 -15.278  33.580  1.00  0.97           C  
ATOM   6166  C   TYR A 402      -9.453 -16.158  32.448  1.00  0.97           C  
ATOM   6167  O   TYR A 402      -8.982 -16.070  31.319  1.00  0.97           O  
ATOM   6168  CB  TYR A 402      -8.207 -14.076  32.946  1.00  0.97           C  
ATOM   6169  CG  TYR A 402      -9.151 -13.207  32.155  1.00  0.97           C  
ATOM   6170  CD1 TYR A 402      -9.548 -11.978  32.645  1.00  0.97           C  
ATOM   6171  CD2 TYR A 402      -9.629 -13.649  30.930  1.00  0.97           C  
ATOM   6172  CE1 TYR A 402     -10.408 -11.192  31.906  1.00  0.97           C  
ATOM   6173  CE2 TYR A 402     -10.486 -12.868  30.198  1.00  0.97           C  
ATOM   6174  CZ  TYR A 402     -10.874 -11.644  30.677  1.00  0.97           C  
ATOM   6175  OH  TYR A 402     -11.727 -10.861  29.941  1.00  0.97           O  
ATOM   6176  H   TYR A 402      -6.977 -16.195  34.096  1.00  0.97           H  
ATOM   6177  HA  TYR A 402      -9.660 -14.904  34.224  1.00  0.97           H  
ATOM   6178 1HB  TYR A 402      -7.745 -13.466  33.725  1.00  0.97           H  
ATOM   6179 2HB  TYR A 402      -7.415 -14.414  32.283  1.00  0.97           H  
ATOM   6180  HD1 TYR A 402      -9.178 -11.625  33.609  1.00  0.97           H  
ATOM   6181  HD2 TYR A 402      -9.326 -14.614  30.543  1.00  0.97           H  
ATOM   6182  HE1 TYR A 402     -10.717 -10.215  32.286  1.00  0.97           H  
ATOM   6183  HE2 TYR A 402     -10.854 -13.215  29.236  1.00  0.97           H  
ATOM   6184  HH  TYR A 402     -11.771  -9.982  30.339  1.00  0.97           H  
ATOM   6185  N   PRO A 403     -10.589 -16.858  32.681  1.00  1.09           N  
ATOM   6186  CA  PRO A 403     -11.158 -17.935  31.872  1.00  1.09           C  
ATOM   6187  C   PRO A 403     -11.571 -17.573  30.460  1.00  1.09           C  
ATOM   6188  O   PRO A 403     -11.705 -18.454  29.606  1.00  1.09           O  
ATOM   6189  CB  PRO A 403     -12.441 -18.293  32.636  1.00  1.09           C  
ATOM   6190  CG  PRO A 403     -12.789 -17.071  33.421  1.00  1.09           C  
ATOM   6191  CD  PRO A 403     -11.480 -16.436  33.783  1.00  1.09           C  
ATOM   6192  HA  PRO A 403     -10.454 -18.782  31.860  1.00  1.09           H  
ATOM   6193 1HB  PRO A 403     -13.232 -18.508  31.903  1.00  1.09           H  
ATOM   6194 2HB  PRO A 403     -12.338 -19.182  33.219  1.00  1.09           H  
ATOM   6195 1HG  PRO A 403     -13.429 -16.414  32.809  1.00  1.09           H  
ATOM   6196 2HG  PRO A 403     -13.378 -17.348  34.304  1.00  1.09           H  
ATOM   6197 1HD  PRO A 403     -11.652 -15.353  33.774  1.00  1.09           H  
ATOM   6198 2HD  PRO A 403     -11.127 -16.804  34.741  1.00  1.09           H  
ATOM   6199  N   ALA A 404     -11.802 -16.297  30.195  1.00  1.18           N  
ATOM   6200  CA  ALA A 404     -12.289 -15.923  28.882  1.00  1.18           C  
ATOM   6201  C   ALA A 404     -13.556 -16.742  28.601  1.00  1.18           C  
ATOM   6202  O   ALA A 404     -14.524 -16.641  29.354  1.00  1.18           O  
ATOM   6203  CB  ALA A 404     -11.208 -16.127  27.827  1.00  1.18           C  
ATOM   6204  H   ALA A 404     -11.647 -15.589  30.896  1.00  1.18           H  
ATOM   6205  HA  ALA A 404     -12.568 -14.870  28.901  1.00  1.18           H  
ATOM   6206 1HB  ALA A 404     -11.589 -15.821  26.857  1.00  1.18           H  
ATOM   6207 2HB  ALA A 404     -10.348 -15.512  28.085  1.00  1.18           H  
ATOM   6208 3HB  ALA A 404     -10.890 -17.159  27.772  1.00  1.18           H  
ATOM   6209  N   GLY A 405     -13.578 -17.526  27.522  1.00  1.21           N  
ATOM   6210  CA  GLY A 405     -14.772 -18.304  27.181  1.00  1.21           C  
ATOM   6211  C   GLY A 405     -14.846 -19.723  27.783  1.00  1.21           C  
ATOM   6212  O   GLY A 405     -15.778 -20.469  27.475  1.00  1.21           O  
ATOM   6213  H   GLY A 405     -12.763 -17.597  26.935  1.00  1.21           H  
ATOM   6214 1HA  GLY A 405     -15.653 -17.744  27.494  1.00  1.21           H  
ATOM   6215 2HA  GLY A 405     -14.834 -18.381  26.097  1.00  1.21           H  
ATOM   6216  N   GLU A 406     -13.866 -20.120  28.598  1.00  1.18           N  
ATOM   6217  CA  GLU A 406     -13.850 -21.478  29.154  1.00  1.18           C  
ATOM   6218  C   GLU A 406     -14.475 -21.544  30.548  1.00  1.18           C  
ATOM   6219  O   GLU A 406     -14.164 -20.731  31.414  1.00  1.18           O  
ATOM   6220  CB  GLU A 406     -12.422 -22.032  29.196  1.00  1.18           C  
ATOM   6221  CG  GLU A 406     -12.344 -23.475  29.657  1.00  1.18           C  
ATOM   6222  CD  GLU A 406     -10.976 -24.005  29.672  1.00  1.18           C  
ATOM   6223  OE1 GLU A 406     -10.186 -23.519  30.448  1.00  1.18           O  
ATOM   6224  OE2 GLU A 406     -10.669 -24.872  28.883  1.00  1.18           O  
ATOM   6225  H   GLU A 406     -13.120 -19.472  28.848  1.00  1.18           H  
ATOM   6226  HA  GLU A 406     -14.436 -22.122  28.499  1.00  1.18           H  
ATOM   6227 1HB  GLU A 406     -11.975 -21.967  28.203  1.00  1.18           H  
ATOM   6228 2HB  GLU A 406     -11.815 -21.425  29.871  1.00  1.18           H  
ATOM   6229 1HG  GLU A 406     -12.739 -23.541  30.668  1.00  1.18           H  
ATOM   6230 2HG  GLU A 406     -12.966 -24.089  29.010  1.00  1.18           H  
ATOM   6231  N   GLU A 407     -15.347 -22.522  30.777  1.00  1.09           N  
ATOM   6232  CA  GLU A 407     -15.967 -22.674  32.091  1.00  1.09           C  
ATOM   6233  C   GLU A 407     -14.881 -22.877  33.173  1.00  1.09           C  
ATOM   6234  O   GLU A 407     -14.013 -23.729  32.993  1.00  1.09           O  
ATOM   6235  CB  GLU A 407     -16.918 -23.873  32.088  1.00  1.09           C  
ATOM   6236  CG  GLU A 407     -17.710 -24.056  33.379  1.00  1.09           C  
ATOM   6237  CD  GLU A 407     -18.677 -25.220  33.327  1.00  1.09           C  
ATOM   6238  OE1 GLU A 407     -18.676 -25.927  32.347  1.00  1.09           O  
ATOM   6239  OE2 GLU A 407     -19.426 -25.390  34.262  1.00  1.09           O  
ATOM   6240  H   GLU A 407     -15.576 -23.165  30.032  1.00  1.09           H  
ATOM   6241  HA  GLU A 407     -16.564 -21.793  32.274  1.00  1.09           H  
ATOM   6242 1HB  GLU A 407     -17.630 -23.769  31.269  1.00  1.09           H  
ATOM   6243 2HB  GLU A 407     -16.349 -24.786  31.913  1.00  1.09           H  
ATOM   6244 1HG  GLU A 407     -17.009 -24.218  34.201  1.00  1.09           H  
ATOM   6245 2HG  GLU A 407     -18.262 -23.142  33.586  1.00  1.09           H  
ATOM   6246  N   PRO A 408     -14.883 -22.116  34.284  1.00  0.99           N  
ATOM   6247  CA  PRO A 408     -13.942 -22.227  35.386  1.00  0.99           C  
ATOM   6248  C   PRO A 408     -13.876 -23.580  36.058  1.00  0.99           C  
ATOM   6249  O   PRO A 408     -14.890 -24.260  36.223  1.00  0.99           O  
ATOM   6250  CB  PRO A 408     -14.451 -21.184  36.379  1.00  0.99           C  
ATOM   6251  CG  PRO A 408     -15.183 -20.180  35.539  1.00  0.99           C  
ATOM   6252  CD  PRO A 408     -15.815 -20.977  34.421  1.00  0.99           C  
ATOM   6253  HA  PRO A 408     -12.958 -21.962  35.004  1.00  0.99           H  
ATOM   6254 1HB  PRO A 408     -15.099 -21.673  37.124  1.00  0.99           H  
ATOM   6255 2HB  PRO A 408     -13.611 -20.752  36.931  1.00  0.99           H  
ATOM   6256 1HG  PRO A 408     -15.918 -19.635  36.147  1.00  0.99           H  
ATOM   6257 2HG  PRO A 408     -14.469 -19.433  35.160  1.00  0.99           H  
ATOM   6258 1HD  PRO A 408     -16.832 -21.313  34.676  1.00  0.99           H  
ATOM   6259 2HD  PRO A 408     -15.780 -20.326  33.534  1.00  0.99           H  
ATOM   6260  N   ILE A 409     -12.680 -23.931  36.502  1.00  0.89           N  
ATOM   6261  CA  ILE A 409     -12.433 -25.155  37.241  1.00  0.89           C  
ATOM   6262  C   ILE A 409     -12.050 -24.819  38.690  1.00  0.89           C  
ATOM   6263  O   ILE A 409     -10.959 -24.297  38.926  1.00  0.89           O  
ATOM   6264  CB  ILE A 409     -11.303 -25.955  36.595  1.00  0.89           C  
ATOM   6265  CG1 ILE A 409     -11.676 -26.312  35.162  1.00  0.89           C  
ATOM   6266  CG2 ILE A 409     -10.965 -27.162  37.428  1.00  0.89           C  
ATOM   6267  CD1 ILE A 409     -10.545 -26.936  34.399  1.00  0.89           C  
ATOM   6268  H   ILE A 409     -11.904 -23.311  36.315  1.00  0.89           H  
ATOM   6269  HA  ILE A 409     -13.319 -25.773  37.186  1.00  0.89           H  
ATOM   6270  HB  ILE A 409     -10.423 -25.327  36.533  1.00  0.89           H  
ATOM   6271 1HG1 ILE A 409     -12.520 -26.999  35.168  1.00  0.89           H  
ATOM   6272 2HG1 ILE A 409     -11.977 -25.402  34.635  1.00  0.89           H  
ATOM   6273 1HG2 ILE A 409     -10.144 -27.697  36.967  1.00  0.89           H  
ATOM   6274 2HG2 ILE A 409     -10.671 -26.843  38.414  1.00  0.89           H  
ATOM   6275 3HG2 ILE A 409     -11.835 -27.814  37.497  1.00  0.89           H  
ATOM   6276 1HD1 ILE A 409     -10.868 -27.156  33.380  1.00  0.89           H  
ATOM   6277 2HD1 ILE A 409      -9.708 -26.263  34.375  1.00  0.89           H  
ATOM   6278 3HD1 ILE A 409     -10.254 -27.837  34.884  1.00  0.89           H  
ATOM   6279  N   PRO A 410     -12.896 -25.126  39.689  1.00  0.81           N  
ATOM   6280  CA  PRO A 410     -12.695 -24.833  41.105  1.00  0.81           C  
ATOM   6281  C   PRO A 410     -11.352 -25.291  41.671  1.00  0.81           C  
ATOM   6282  O   PRO A 410     -10.798 -24.661  42.569  1.00  0.81           O  
ATOM   6283  CB  PRO A 410     -13.835 -25.623  41.757  1.00  0.81           C  
ATOM   6284  CG  PRO A 410     -14.918 -25.653  40.714  1.00  0.81           C  
ATOM   6285  CD  PRO A 410     -14.191 -25.789  39.400  1.00  0.81           C  
ATOM   6286  HA  PRO A 410     -12.829 -23.752  41.266  1.00  0.81           H  
ATOM   6287 1HB  PRO A 410     -13.480 -26.626  42.039  1.00  0.81           H  
ATOM   6288 2HB  PRO A 410     -14.150 -25.125  42.686  1.00  0.81           H  
ATOM   6289 1HG  PRO A 410     -15.606 -26.490  40.908  1.00  0.81           H  
ATOM   6290 2HG  PRO A 410     -15.518 -24.733  40.766  1.00  0.81           H  
ATOM   6291 1HD  PRO A 410     -14.048 -26.847  39.131  1.00  0.81           H  
ATOM   6292 2HD  PRO A 410     -14.772 -25.226  38.651  1.00  0.81           H  
ATOM   6293  N   GLY A 411     -10.813 -26.378  41.128  1.00  0.76           N  
ATOM   6294  CA  GLY A 411      -9.557 -26.928  41.615  1.00  0.76           C  
ATOM   6295  C   GLY A 411      -8.302 -26.347  40.963  1.00  0.76           C  
ATOM   6296  O   GLY A 411      -7.196 -26.789  41.274  1.00  0.76           O  
ATOM   6297  H   GLY A 411     -11.293 -26.854  40.380  1.00  0.76           H  
ATOM   6298 1HA  GLY A 411      -9.502 -26.779  42.693  1.00  0.76           H  
ATOM   6299 2HA  GLY A 411      -9.568 -28.005  41.459  1.00  0.76           H  
ATOM   6300  N   ALA A 412      -8.448 -25.375  40.061  1.00  0.73           N  
ATOM   6301  CA  ALA A 412      -7.276 -24.848  39.364  1.00  0.73           C  
ATOM   6302  C   ALA A 412      -7.134 -23.335  39.402  1.00  0.73           C  
ATOM   6303  O   ALA A 412      -6.510 -22.760  38.517  1.00  0.73           O  
ATOM   6304  CB  ALA A 412      -7.330 -25.283  37.926  1.00  0.73           C  
ATOM   6305  H   ALA A 412      -9.374 -25.012  39.828  1.00  0.73           H  
ATOM   6306  HA  ALA A 412      -6.388 -25.271  39.832  1.00  0.73           H  
ATOM   6307 1HB  ALA A 412      -6.443 -24.938  37.411  1.00  0.73           H  
ATOM   6308 2HB  ALA A 412      -7.379 -26.360  37.900  1.00  0.73           H  
ATOM   6309 3HB  ALA A 412      -8.204 -24.873  37.456  1.00  0.73           H  
ATOM   6310  N   ASP A 413      -7.692 -22.668  40.396  1.00  0.70           N  
ATOM   6311  CA  ASP A 413      -7.544 -21.218  40.424  1.00  0.70           C  
ATOM   6312  C   ASP A 413      -6.188 -20.794  40.990  1.00  0.70           C  
ATOM   6313  O   ASP A 413      -5.425 -21.595  41.541  1.00  0.70           O  
ATOM   6314  CB  ASP A 413      -8.712 -20.541  41.160  1.00  0.70           C  
ATOM   6315  CG  ASP A 413      -8.980 -19.027  40.693  1.00  0.70           C  
ATOM   6316  OD1 ASP A 413      -8.169 -18.485  39.928  1.00  0.70           O  
ATOM   6317  OD2 ASP A 413      -9.977 -18.484  41.092  1.00  0.70           O  
ATOM   6318  H   ASP A 413      -8.209 -23.157  41.115  1.00  0.70           H  
ATOM   6319  HA  ASP A 413      -7.594 -20.864  39.397  1.00  0.70           H  
ATOM   6320 1HB  ASP A 413      -9.624 -21.120  40.995  1.00  0.70           H  
ATOM   6321 2HB  ASP A 413      -8.518 -20.548  42.233  1.00  0.70           H  
ATOM   6322  N   SER A 414      -5.924 -19.511  40.879  1.00  0.68           N  
ATOM   6323  CA  SER A 414      -4.717 -18.876  41.360  1.00  0.68           C  
ATOM   6324  C   SER A 414      -4.523 -19.060  42.854  1.00  0.68           C  
ATOM   6325  O   SER A 414      -3.393 -19.197  43.317  1.00  0.68           O  
ATOM   6326  CB  SER A 414      -4.758 -17.439  40.999  1.00  0.68           C  
ATOM   6327  OG  SER A 414      -3.603 -16.781  41.388  1.00  0.68           O  
ATOM   6328  H   SER A 414      -6.617 -18.943  40.401  1.00  0.68           H  
ATOM   6329  HA  SER A 414      -3.872 -19.331  40.847  1.00  0.68           H  
ATOM   6330 1HB  SER A 414      -4.872 -17.373  39.917  1.00  0.68           H  
ATOM   6331 2HB  SER A 414      -5.619 -16.977  41.443  1.00  0.68           H  
ATOM   6332  HG  SER A 414      -3.465 -16.115  40.685  1.00  0.68           H  
ATOM   6333  N   ARG A 415      -5.609 -19.032  43.634  1.00  0.65           N  
ATOM   6334  CA  ARG A 415      -5.450 -19.237  45.069  1.00  0.65           C  
ATOM   6335  C   ARG A 415      -4.844 -20.614  45.311  1.00  0.65           C  
ATOM   6336  O   ARG A 415      -3.991 -20.789  46.180  1.00  0.65           O  
ATOM   6337  CB  ARG A 415      -6.781 -19.171  45.813  1.00  0.65           C  
ATOM   6338  CG  ARG A 415      -7.411 -17.801  45.937  1.00  0.65           C  
ATOM   6339  CD  ARG A 415      -8.688 -17.854  46.708  1.00  0.65           C  
ATOM   6340  NE  ARG A 415      -9.337 -16.549  46.817  1.00  0.65           N  
ATOM   6341  CZ  ARG A 415      -9.062 -15.630  47.771  1.00  0.65           C  
ATOM   6342  NH1 ARG A 415      -8.153 -15.883  48.687  1.00  0.65           N  
ATOM   6343  NH2 ARG A 415      -9.709 -14.475  47.785  1.00  0.65           N  
ATOM   6344  H   ARG A 415      -6.524 -18.891  43.227  1.00  0.65           H  
ATOM   6345  HA  ARG A 415      -4.781 -18.473  45.465  1.00  0.65           H  
ATOM   6346 1HB  ARG A 415      -7.501 -19.820  45.315  1.00  0.65           H  
ATOM   6347 2HB  ARG A 415      -6.642 -19.560  46.822  1.00  0.65           H  
ATOM   6348 1HG  ARG A 415      -6.724 -17.116  46.437  1.00  0.65           H  
ATOM   6349 2HG  ARG A 415      -7.643 -17.433  44.939  1.00  0.65           H  
ATOM   6350 1HD  ARG A 415      -9.378 -18.532  46.207  1.00  0.65           H  
ATOM   6351 2HD  ARG A 415      -8.489 -18.219  47.714  1.00  0.65           H  
ATOM   6352  HE  ARG A 415     -10.038 -16.313  46.125  1.00  0.65           H  
ATOM   6353 1HH1 ARG A 415      -7.658 -16.763  48.675  1.00  0.65           H  
ATOM   6354 2HH1 ARG A 415      -7.949 -15.197  49.399  1.00  0.65           H  
ATOM   6355 1HH2 ARG A 415     -10.406 -14.274  47.078  1.00  0.65           H  
ATOM   6356 2HH2 ARG A 415      -9.504 -13.786  48.495  1.00  0.65           H  
ATOM   6357  N   ASN A 416      -5.261 -21.602  44.523  1.00  0.64           N  
ATOM   6358  CA  ASN A 416      -4.735 -22.938  44.704  1.00  0.64           C  
ATOM   6359  C   ASN A 416      -3.267 -22.981  44.291  1.00  0.64           C  
ATOM   6360  O   ASN A 416      -2.458 -23.662  44.935  1.00  0.64           O  
ATOM   6361  CB  ASN A 416      -5.601 -23.957  43.992  1.00  0.64           C  
ATOM   6362  CG  ASN A 416      -6.901 -24.134  44.721  1.00  0.64           C  
ATOM   6363  OD1 ASN A 416      -7.002 -23.766  45.901  1.00  0.64           O  
ATOM   6364  ND2 ASN A 416      -7.881 -24.692  44.081  1.00  0.64           N  
ATOM   6365  H   ASN A 416      -5.935 -21.424  43.793  1.00  0.64           H  
ATOM   6366  HA  ASN A 416      -4.769 -23.177  45.767  1.00  0.64           H  
ATOM   6367 1HB  ASN A 416      -5.803 -23.636  42.970  1.00  0.64           H  
ATOM   6368 2HB  ASN A 416      -5.090 -24.915  43.940  1.00  0.64           H  
ATOM   6369 1HD2 ASN A 416      -8.760 -24.833  44.545  1.00  0.64           H  
ATOM   6370 2HD2 ASN A 416      -7.757 -25.003  43.141  1.00  0.64           H  
ATOM   6371  N   LEU A 417      -2.891 -22.226  43.251  1.00  0.62           N  
ATOM   6372  CA  LEU A 417      -1.473 -22.173  42.888  1.00  0.62           C  
ATOM   6373  C   LEU A 417      -0.684 -21.540  44.031  1.00  0.62           C  
ATOM   6374  O   LEU A 417       0.394 -22.015  44.397  1.00  0.62           O  
ATOM   6375  CB  LEU A 417      -1.229 -21.346  41.609  1.00  0.62           C  
ATOM   6376  CG  LEU A 417      -1.687 -21.940  40.250  1.00  0.62           C  
ATOM   6377  CD1 LEU A 417      -1.543 -20.865  39.147  1.00  0.62           C  
ATOM   6378  CD2 LEU A 417      -0.797 -23.148  39.906  1.00  0.62           C  
ATOM   6379  H   LEU A 417      -3.598 -21.714  42.720  1.00  0.62           H  
ATOM   6380  HA  LEU A 417      -1.110 -23.188  42.731  1.00  0.62           H  
ATOM   6381 1HB  LEU A 417      -1.723 -20.386  41.728  1.00  0.62           H  
ATOM   6382 2HB  LEU A 417      -0.157 -21.159  41.531  1.00  0.62           H  
ATOM   6383  HG  LEU A 417      -2.739 -22.247  40.313  1.00  0.62           H  
ATOM   6384 1HD1 LEU A 417      -1.860 -21.277  38.191  1.00  0.62           H  
ATOM   6385 2HD1 LEU A 417      -2.161 -20.007  39.391  1.00  0.62           H  
ATOM   6386 3HD1 LEU A 417      -0.502 -20.550  39.079  1.00  0.62           H  
ATOM   6387 1HD2 LEU A 417      -1.104 -23.578  38.948  1.00  0.62           H  
ATOM   6388 2HD2 LEU A 417       0.242 -22.828  39.844  1.00  0.62           H  
ATOM   6389 3HD2 LEU A 417      -0.889 -23.894  40.682  1.00  0.62           H  
ATOM   6390  N   CYS A 418      -1.259 -20.505  44.654  1.00  0.62           N  
ATOM   6391  CA  CYS A 418      -0.583 -19.817  45.743  1.00  0.62           C  
ATOM   6392  C   CYS A 418      -0.360 -20.760  46.919  1.00  0.62           C  
ATOM   6393  O   CYS A 418       0.726 -20.787  47.511  1.00  0.62           O  
ATOM   6394  CB  CYS A 418      -1.425 -18.638  46.249  1.00  0.62           C  
ATOM   6395  SG  CYS A 418      -1.589 -17.268  45.107  1.00  0.62           S  
ATOM   6396  H   CYS A 418      -2.157 -20.155  44.322  1.00  0.62           H  
ATOM   6397  HA  CYS A 418       0.375 -19.457  45.381  1.00  0.62           H  
ATOM   6398 1HB  CYS A 418      -2.416 -18.978  46.499  1.00  0.62           H  
ATOM   6399 2HB  CYS A 418      -0.983 -18.253  47.166  1.00  0.62           H  
ATOM   6400  HG  CYS A 418      -2.322 -17.964  44.192  1.00  0.62           H  
ATOM   6401  N   HIS A 419      -1.373 -21.572  47.232  1.00  0.62           N  
ATOM   6402  CA  HIS A 419      -1.261 -22.468  48.368  1.00  0.62           C  
ATOM   6403  C   HIS A 419      -0.238 -23.560  48.106  1.00  0.62           C  
ATOM   6404  O   HIS A 419       0.574 -23.862  48.979  1.00  0.62           O  
ATOM   6405  CB  HIS A 419      -2.619 -23.099  48.707  1.00  0.62           C  
ATOM   6406  CG  HIS A 419      -3.628 -22.146  49.327  1.00  0.62           C  
ATOM   6407  ND1 HIS A 419      -3.407 -21.500  50.533  1.00  0.62           N  
ATOM   6408  CD2 HIS A 419      -4.868 -21.766  48.923  1.00  0.62           C  
ATOM   6409  CE1 HIS A 419      -4.465 -20.756  50.829  1.00  0.62           C  
ATOM   6410  NE2 HIS A 419      -5.361 -20.902  49.873  1.00  0.62           N  
ATOM   6411  H   HIS A 419      -2.248 -21.511  46.709  1.00  0.62           H  
ATOM   6412  HA  HIS A 419      -0.929 -21.908  49.238  1.00  0.62           H  
ATOM   6413 1HB  HIS A 419      -3.060 -23.500  47.790  1.00  0.62           H  
ATOM   6414 2HB  HIS A 419      -2.470 -23.935  49.388  1.00  0.62           H  
ATOM   6415  HD2 HIS A 419      -5.382 -22.089  48.015  1.00  0.62           H  
ATOM   6416  HE1 HIS A 419      -4.579 -20.134  51.718  1.00  0.62           H  
ATOM   6417  HE2 HIS A 419      -6.266 -20.458  49.841  1.00  0.62           H  
ATOM   6418  N   SER A 420      -0.243 -24.135  46.907  1.00  0.64           N  
ATOM   6419  CA  SER A 420       0.706 -25.194  46.592  1.00  0.64           C  
ATOM   6420  C   SER A 420       2.147 -24.682  46.663  1.00  0.64           C  
ATOM   6421  O   SER A 420       3.037 -25.355  47.194  1.00  0.64           O  
ATOM   6422  CB  SER A 420       0.389 -25.800  45.261  1.00  0.64           C  
ATOM   6423  OG  SER A 420       1.285 -26.843  44.951  1.00  0.64           O  
ATOM   6424  H   SER A 420      -0.932 -23.854  46.207  1.00  0.64           H  
ATOM   6425  HA  SER A 420       0.593 -25.980  47.340  1.00  0.64           H  
ATOM   6426 1HB  SER A 420      -0.609 -26.194  45.303  1.00  0.64           H  
ATOM   6427 2HB  SER A 420       0.405 -25.027  44.498  1.00  0.64           H  
ATOM   6428  HG  SER A 420       0.928 -27.275  44.168  1.00  0.64           H  
ATOM   6429  N   ILE A 421       2.390 -23.476  46.145  1.00  0.67           N  
ATOM   6430  CA  ILE A 421       3.737 -22.926  46.189  1.00  0.67           C  
ATOM   6431  C   ILE A 421       4.176 -22.786  47.656  1.00  0.67           C  
ATOM   6432  O   ILE A 421       5.304 -23.151  48.009  1.00  0.67           O  
ATOM   6433  CB  ILE A 421       3.820 -21.579  45.436  1.00  0.67           C  
ATOM   6434  CG1 ILE A 421       3.622 -21.808  43.931  1.00  0.67           C  
ATOM   6435  CG2 ILE A 421       5.147 -20.936  45.666  1.00  0.67           C  
ATOM   6436  CD1 ILE A 421       3.416 -20.580  43.157  1.00  0.67           C  
ATOM   6437  H   ILE A 421       1.639 -22.944  45.700  1.00  0.67           H  
ATOM   6438  HA  ILE A 421       4.414 -23.624  45.701  1.00  0.67           H  
ATOM   6439  HB  ILE A 421       3.020 -20.924  45.786  1.00  0.67           H  
ATOM   6440 1HG1 ILE A 421       4.500 -22.316  43.526  1.00  0.67           H  
ATOM   6441 2HG1 ILE A 421       2.752 -22.438  43.788  1.00  0.67           H  
ATOM   6442 1HG2 ILE A 421       5.188 -19.989  45.139  1.00  0.67           H  
ATOM   6443 2HG2 ILE A 421       5.263 -20.774  46.711  1.00  0.67           H  
ATOM   6444 3HG2 ILE A 421       5.940 -21.589  45.309  1.00  0.67           H  
ATOM   6445 1HD1 ILE A 421       3.275 -20.828  42.107  1.00  0.67           H  
ATOM   6446 2HD1 ILE A 421       2.532 -20.067  43.536  1.00  0.67           H  
ATOM   6447 3HD1 ILE A 421       4.288 -19.957  43.274  1.00  0.67           H  
ATOM   6448  N   ARG A 422       3.276 -22.288  48.521  1.00  0.73           N  
ATOM   6449  CA  ARG A 422       3.581 -22.172  49.949  1.00  0.73           C  
ATOM   6450  C   ARG A 422       3.835 -23.530  50.606  1.00  0.73           C  
ATOM   6451  O   ARG A 422       4.775 -23.678  51.387  1.00  0.73           O  
ATOM   6452  CB  ARG A 422       2.421 -21.525  50.690  1.00  0.73           C  
ATOM   6453  CG  ARG A 422       2.244 -20.112  50.399  1.00  0.73           C  
ATOM   6454  CD  ARG A 422       1.018 -19.535  50.981  1.00  0.73           C  
ATOM   6455  NE  ARG A 422       0.880 -18.140  50.622  1.00  0.73           N  
ATOM   6456  CZ  ARG A 422      -0.291 -17.512  50.470  1.00  0.73           C  
ATOM   6457  NH1 ARG A 422      -1.409 -18.183  50.656  1.00  0.73           N  
ATOM   6458  NH2 ARG A 422      -0.322 -16.237  50.131  1.00  0.73           N  
ATOM   6459  H   ARG A 422       2.365 -21.975  48.181  1.00  0.73           H  
ATOM   6460  HA  ARG A 422       4.470 -21.550  50.058  1.00  0.73           H  
ATOM   6461 1HB  ARG A 422       1.495 -22.028  50.432  1.00  0.73           H  
ATOM   6462 2HB  ARG A 422       2.566 -21.634  51.762  1.00  0.73           H  
ATOM   6463 1HG  ARG A 422       3.096 -19.552  50.773  1.00  0.73           H  
ATOM   6464 2HG  ARG A 422       2.182 -20.030  49.332  1.00  0.73           H  
ATOM   6465 1HD  ARG A 422       0.149 -20.074  50.603  1.00  0.73           H  
ATOM   6466 2HD  ARG A 422       1.055 -19.606  52.064  1.00  0.73           H  
ATOM   6467  HE  ARG A 422       1.746 -17.581  50.532  1.00  0.73           H  
ATOM   6468 1HH1 ARG A 422      -1.355 -19.161  50.917  1.00  0.73           H  
ATOM   6469 2HH1 ARG A 422      -2.303 -17.729  50.544  1.00  0.73           H  
ATOM   6470 1HH2 ARG A 422       0.562 -15.729  49.942  1.00  0.73           H  
ATOM   6471 2HH2 ARG A 422      -1.199 -15.768  50.016  1.00  0.73           H  
ATOM   6472  N   GLN A 423       3.046 -24.547  50.243  1.00  0.80           N  
ATOM   6473  CA  GLN A 423       3.184 -25.883  50.830  1.00  0.80           C  
ATOM   6474  C   GLN A 423       4.545 -26.492  50.539  1.00  0.80           C  
ATOM   6475  O   GLN A 423       5.122 -27.176  51.385  1.00  0.80           O  
ATOM   6476  CB  GLN A 423       2.071 -26.810  50.335  1.00  0.80           C  
ATOM   6477  CG  GLN A 423       0.691 -26.473  50.906  1.00  0.80           C  
ATOM   6478  CD  GLN A 423      -0.430 -27.282  50.284  1.00  0.80           C  
ATOM   6479  OE1 GLN A 423      -0.290 -27.868  49.205  1.00  0.80           O  
ATOM   6480  NE2 GLN A 423      -1.569 -27.317  50.968  1.00  0.80           N  
ATOM   6481  H   GLN A 423       2.290 -24.375  49.582  1.00  0.80           H  
ATOM   6482  HA  GLN A 423       3.087 -25.789  51.910  1.00  0.80           H  
ATOM   6483 1HB  GLN A 423       2.011 -26.746  49.250  1.00  0.80           H  
ATOM   6484 2HB  GLN A 423       2.311 -27.839  50.591  1.00  0.80           H  
ATOM   6485 1HG  GLN A 423       0.707 -26.696  51.971  1.00  0.80           H  
ATOM   6486 2HG  GLN A 423       0.485 -25.425  50.766  1.00  0.80           H  
ATOM   6487 1HE2 GLN A 423      -2.350 -27.832  50.614  1.00  0.80           H  
ATOM   6488 2HE2 GLN A 423      -1.644 -26.829  51.838  1.00  0.80           H  
ATOM   6489  N   ARG A 424       5.082 -26.220  49.352  1.00  0.87           N  
ATOM   6490  CA  ARG A 424       6.403 -26.721  48.984  1.00  0.87           C  
ATOM   6491  C   ARG A 424       7.524 -26.086  49.830  1.00  0.87           C  
ATOM   6492  O   ARG A 424       8.646 -26.595  49.865  1.00  0.87           O  
ATOM   6493  CB  ARG A 424       6.671 -26.482  47.504  1.00  0.87           C  
ATOM   6494  CG  ARG A 424       5.836 -27.345  46.582  1.00  0.87           C  
ATOM   6495  CD  ARG A 424       6.083 -27.041  45.167  1.00  0.87           C  
ATOM   6496  NE  ARG A 424       7.417 -27.396  44.738  1.00  0.87           N  
ATOM   6497  CZ  ARG A 424       7.776 -28.634  44.338  1.00  0.87           C  
ATOM   6498  NH1 ARG A 424       6.881 -29.601  44.332  1.00  0.87           N  
ATOM   6499  NH2 ARG A 424       9.014 -28.888  43.948  1.00  0.87           N  
ATOM   6500  H   ARG A 424       4.538 -25.677  48.675  1.00  0.87           H  
ATOM   6501  HA  ARG A 424       6.414 -27.796  49.157  1.00  0.87           H  
ATOM   6502 1HB  ARG A 424       6.457 -25.439  47.261  1.00  0.87           H  
ATOM   6503 2HB  ARG A 424       7.721 -26.665  47.281  1.00  0.87           H  
ATOM   6504 1HG  ARG A 424       6.073 -28.392  46.754  1.00  0.87           H  
ATOM   6505 2HG  ARG A 424       4.779 -27.174  46.786  1.00  0.87           H  
ATOM   6506 1HD  ARG A 424       5.369 -27.578  44.547  1.00  0.87           H  
ATOM   6507 2HD  ARG A 424       5.964 -25.967  45.029  1.00  0.87           H  
ATOM   6508  HE  ARG A 424       8.121 -26.649  44.720  1.00  0.87           H  
ATOM   6509 1HH1 ARG A 424       5.932 -29.414  44.630  1.00  0.87           H  
ATOM   6510 2HH1 ARG A 424       7.142 -30.530  44.030  1.00  0.87           H  
ATOM   6511 1HH2 ARG A 424       9.711 -28.158  43.949  1.00  0.87           H  
ATOM   6512 2HH2 ARG A 424       9.266 -29.819  43.648  1.00  0.87           H  
ATOM   6513  N   GLY A 425       7.244 -24.925  50.441  1.00  0.93           N  
ATOM   6514  CA  GLY A 425       8.180 -24.187  51.287  1.00  0.93           C  
ATOM   6515  C   GLY A 425       9.166 -23.316  50.512  1.00  0.93           C  
ATOM   6516  O   GLY A 425       9.972 -22.598  51.101  1.00  0.93           O  
ATOM   6517  H   GLY A 425       6.299 -24.551  50.394  1.00  0.93           H  
ATOM   6518 1HA  GLY A 425       7.605 -23.559  51.967  1.00  0.93           H  
ATOM   6519 2HA  GLY A 425       8.730 -24.895  51.906  1.00  0.93           H  
ATOM   6520  N   GLN A 426       9.101 -23.380  49.193  1.00  0.95           N  
ATOM   6521  CA  GLN A 426      10.011 -22.655  48.320  1.00  0.95           C  
ATOM   6522  C   GLN A 426       9.807 -21.145  48.264  1.00  0.95           C  
ATOM   6523  O   GLN A 426      10.774 -20.385  48.192  1.00  0.95           O  
ATOM   6524  CB  GLN A 426       9.891 -23.221  46.911  1.00  0.95           C  
ATOM   6525  CG  GLN A 426      10.419 -24.632  46.771  1.00  0.95           C  
ATOM   6526  CD  GLN A 426      10.206 -25.194  45.387  1.00  0.95           C  
ATOM   6527  OE1 GLN A 426       9.106 -25.118  44.825  1.00  0.95           O  
ATOM   6528  NE2 GLN A 426      11.266 -25.755  44.812  1.00  0.95           N  
ATOM   6529  H   GLN A 426       8.403 -23.983  48.788  1.00  0.95           H  
ATOM   6530  HA  GLN A 426      11.025 -22.834  48.678  1.00  0.95           H  
ATOM   6531 1HB  GLN A 426       8.841 -23.223  46.614  1.00  0.95           H  
ATOM   6532 2HB  GLN A 426      10.430 -22.578  46.213  1.00  0.95           H  
ATOM   6533 1HG  GLN A 426      11.488 -24.629  46.980  1.00  0.95           H  
ATOM   6534 2HG  GLN A 426       9.899 -25.272  47.488  1.00  0.95           H  
ATOM   6535 1HE2 GLN A 426      11.201 -26.127  43.886  1.00  0.95           H  
ATOM   6536 2HE2 GLN A 426      12.141 -25.788  45.300  1.00  0.95           H  
ATOM   6537  N   LEU A 427       8.556 -20.711  48.260  1.00  0.92           N  
ATOM   6538  CA  LEU A 427       8.248 -19.298  48.105  1.00  0.92           C  
ATOM   6539  C   LEU A 427       6.895 -18.981  48.737  1.00  0.92           C  
ATOM   6540  O   LEU A 427       5.996 -19.815  48.713  1.00  0.92           O  
ATOM   6541  CB  LEU A 427       8.301 -18.927  46.600  1.00  0.92           C  
ATOM   6542  CG  LEU A 427       8.074 -17.473  46.238  1.00  0.92           C  
ATOM   6543  CD1 LEU A 427       8.869 -17.121  44.999  1.00  0.92           C  
ATOM   6544  CD2 LEU A 427       6.663 -17.256  45.982  1.00  0.92           C  
ATOM   6545  H   LEU A 427       7.802 -21.377  48.350  1.00  0.92           H  
ATOM   6546  HA  LEU A 427       9.009 -18.718  48.626  1.00  0.92           H  
ATOM   6547 1HB  LEU A 427       9.287 -19.197  46.212  1.00  0.92           H  
ATOM   6548 2HB  LEU A 427       7.567 -19.514  46.069  1.00  0.92           H  
ATOM   6549  HG  LEU A 427       8.404 -16.844  47.063  1.00  0.92           H  
ATOM   6550 1HD1 LEU A 427       8.716 -16.083  44.740  1.00  0.92           H  
ATOM   6551 2HD1 LEU A 427       9.920 -17.289  45.212  1.00  0.92           H  
ATOM   6552 3HD1 LEU A 427       8.563 -17.749  44.161  1.00  0.92           H  
ATOM   6553 1HD2 LEU A 427       6.523 -16.214  45.771  1.00  0.92           H  
ATOM   6554 2HD2 LEU A 427       6.336 -17.867  45.145  1.00  0.92           H  
ATOM   6555 3HD2 LEU A 427       6.121 -17.519  46.833  1.00  0.92           H  
ATOM   6556  N   ASP A 428       6.751 -17.814  49.365  1.00  0.87           N  
ATOM   6557  CA  ASP A 428       5.435 -17.436  49.880  1.00  0.87           C  
ATOM   6558  C   ASP A 428       4.877 -16.276  49.014  1.00  0.87           C  
ATOM   6559  O   ASP A 428       5.291 -15.134  49.209  1.00  0.87           O  
ATOM   6560  CB  ASP A 428       5.539 -16.999  51.344  1.00  0.87           C  
ATOM   6561  CG  ASP A 428       4.181 -16.721  51.997  1.00  0.87           C  
ATOM   6562  OD1 ASP A 428       3.191 -16.790  51.310  1.00  0.87           O  
ATOM   6563  OD2 ASP A 428       4.150 -16.461  53.176  1.00  0.87           O  
ATOM   6564  H   ASP A 428       7.529 -17.170  49.425  1.00  0.87           H  
ATOM   6565  HA  ASP A 428       4.789 -18.300  49.843  1.00  0.87           H  
ATOM   6566 1HB  ASP A 428       6.046 -17.775  51.920  1.00  0.87           H  
ATOM   6567 2HB  ASP A 428       6.146 -16.093  51.410  1.00  0.87           H  
ATOM   6568  N   PRO A 429       3.996 -16.543  48.022  1.00  0.81           N  
ATOM   6569  CA  PRO A 429       3.476 -15.606  47.050  1.00  0.81           C  
ATOM   6570  C   PRO A 429       2.437 -14.657  47.608  1.00  0.81           C  
ATOM   6571  O   PRO A 429       1.766 -14.937  48.610  1.00  0.81           O  
ATOM   6572  CB  PRO A 429       2.864 -16.524  45.993  1.00  0.81           C  
ATOM   6573  CG  PRO A 429       2.427 -17.714  46.758  1.00  0.81           C  
ATOM   6574  CD  PRO A 429       3.438 -17.872  47.868  1.00  0.81           C  
ATOM   6575  HA  PRO A 429       4.318 -15.039  46.629  1.00  0.81           H  
ATOM   6576 1HB  PRO A 429       2.032 -16.004  45.482  1.00  0.81           H  
ATOM   6577 2HB  PRO A 429       3.605 -16.746  45.241  1.00  0.81           H  
ATOM   6578 1HG  PRO A 429       1.407 -17.573  47.137  1.00  0.81           H  
ATOM   6579 2HG  PRO A 429       2.405 -18.591  46.101  1.00  0.81           H  
ATOM   6580 1HD  PRO A 429       2.913 -18.095  48.755  1.00  0.81           H  
ATOM   6581 2HD  PRO A 429       4.184 -18.621  47.603  1.00  0.81           H  
ATOM   6582  N   ILE A 430       2.251 -13.571  46.889  1.00  0.78           N  
ATOM   6583  CA  ILE A 430       1.187 -12.627  47.164  1.00  0.78           C  
ATOM   6584  C   ILE A 430       0.020 -12.896  46.234  1.00  0.78           C  
ATOM   6585  O   ILE A 430       0.225 -13.122  45.043  1.00  0.78           O  
ATOM   6586  CB  ILE A 430       1.665 -11.180  46.984  1.00  0.78           C  
ATOM   6587  CG1 ILE A 430       2.756 -10.869  47.964  1.00  0.78           C  
ATOM   6588  CG2 ILE A 430       0.514 -10.195  47.144  1.00  0.78           C  
ATOM   6589  CD1 ILE A 430       3.414  -9.575  47.675  1.00  0.78           C  
ATOM   6590  H   ILE A 430       2.877 -13.407  46.099  1.00  0.78           H  
ATOM   6591  HA  ILE A 430       0.850 -12.759  48.191  1.00  0.78           H  
ATOM   6592  HB  ILE A 430       2.082 -11.070  45.991  1.00  0.78           H  
ATOM   6593 1HG1 ILE A 430       2.339 -10.838  48.971  1.00  0.78           H  
ATOM   6594 2HG1 ILE A 430       3.511 -11.657  47.926  1.00  0.78           H  
ATOM   6595 1HG2 ILE A 430       0.886  -9.188  46.994  1.00  0.78           H  
ATOM   6596 2HG2 ILE A 430      -0.257 -10.401  46.416  1.00  0.78           H  
ATOM   6597 3HG2 ILE A 430       0.092 -10.282  48.142  1.00  0.78           H  
ATOM   6598 1HD1 ILE A 430       4.201  -9.393  48.406  1.00  0.78           H  
ATOM   6599 2HD1 ILE A 430       3.841  -9.621  46.682  1.00  0.78           H  
ATOM   6600 3HD1 ILE A 430       2.683  -8.769  47.721  1.00  0.78           H  
ATOM   6601  N   TYR A 431      -1.187 -12.947  46.783  1.00  0.79           N  
ATOM   6602  CA  TYR A 431      -2.383 -13.129  45.966  1.00  0.79           C  
ATOM   6603  C   TYR A 431      -3.028 -11.775  45.706  1.00  0.79           C  
ATOM   6604  O   TYR A 431      -3.313 -11.021  46.639  1.00  0.79           O  
ATOM   6605  CB  TYR A 431      -3.373 -14.059  46.639  1.00  0.79           C  
ATOM   6606  CG  TYR A 431      -4.676 -14.236  45.883  1.00  0.79           C  
ATOM   6607  CD1 TYR A 431      -4.751 -15.058  44.772  1.00  0.79           C  
ATOM   6608  CD2 TYR A 431      -5.809 -13.560  46.321  1.00  0.79           C  
ATOM   6609  CE1 TYR A 431      -5.953 -15.218  44.137  1.00  0.79           C  
ATOM   6610  CE2 TYR A 431      -7.005 -13.720  45.670  1.00  0.79           C  
ATOM   6611  CZ  TYR A 431      -7.085 -14.553  44.595  1.00  0.79           C  
ATOM   6612  OH  TYR A 431      -8.283 -14.774  43.962  1.00  0.79           O  
ATOM   6613  H   TYR A 431      -1.283 -12.803  47.777  1.00  0.79           H  
ATOM   6614  HA  TYR A 431      -2.098 -13.556  45.003  1.00  0.79           H  
ATOM   6615 1HB  TYR A 431      -2.919 -15.040  46.767  1.00  0.79           H  
ATOM   6616 2HB  TYR A 431      -3.607 -13.678  47.630  1.00  0.79           H  
ATOM   6617  HD1 TYR A 431      -3.874 -15.586  44.412  1.00  0.79           H  
ATOM   6618  HD2 TYR A 431      -5.749 -12.907  47.190  1.00  0.79           H  
ATOM   6619  HE1 TYR A 431      -6.024 -15.870  43.285  1.00  0.79           H  
ATOM   6620  HE2 TYR A 431      -7.892 -13.199  46.022  1.00  0.79           H  
ATOM   6621  HH  TYR A 431      -8.794 -13.943  43.826  1.00  0.79           H  
ATOM   6622  N   ILE A 432      -3.226 -11.466  44.434  1.00  0.84           N  
ATOM   6623  CA  ILE A 432      -3.791 -10.200  44.005  1.00  0.84           C  
ATOM   6624  C   ILE A 432      -5.096 -10.417  43.249  1.00  0.84           C  
ATOM   6625  O   ILE A 432      -5.121 -11.063  42.212  1.00  0.84           O  
ATOM   6626  CB  ILE A 432      -2.786  -9.501  43.080  1.00  0.84           C  
ATOM   6627  CG1 ILE A 432      -1.508  -9.335  43.769  1.00  0.84           C  
ATOM   6628  CG2 ILE A 432      -3.302  -8.205  42.629  1.00  0.84           C  
ATOM   6629  CD1 ILE A 432      -0.567 -10.437  43.514  1.00  0.84           C  
ATOM   6630  H   ILE A 432      -2.946 -12.139  43.724  1.00  0.84           H  
ATOM   6631  HA  ILE A 432      -3.986  -9.580  44.877  1.00  0.84           H  
ATOM   6632  HB  ILE A 432      -2.602 -10.135  42.234  1.00  0.84           H  
ATOM   6633 1HG1 ILE A 432      -1.054  -8.428  43.433  1.00  0.84           H  
ATOM   6634 2HG1 ILE A 432      -1.692  -9.269  44.835  1.00  0.84           H  
ATOM   6635 1HG2 ILE A 432      -2.591  -7.724  41.966  1.00  0.84           H  
ATOM   6636 2HG2 ILE A 432      -4.218  -8.377  42.110  1.00  0.84           H  
ATOM   6637 3HG2 ILE A 432      -3.479  -7.574  43.493  1.00  0.84           H  
ATOM   6638 1HD1 ILE A 432       0.352 -10.258  44.054  1.00  0.84           H  
ATOM   6639 2HD1 ILE A 432      -0.994 -11.361  43.837  1.00  0.84           H  
ATOM   6640 3HD1 ILE A 432      -0.369 -10.501  42.459  1.00  0.84           H  
ATOM   6641  N   GLU A 433      -6.197  -9.874  43.742  1.00  0.92           N  
ATOM   6642  CA  GLU A 433      -7.456 -10.105  43.035  1.00  0.92           C  
ATOM   6643  C   GLU A 433      -7.472  -9.457  41.641  1.00  0.92           C  
ATOM   6644  O   GLU A 433      -7.985 -10.032  40.679  1.00  0.92           O  
ATOM   6645  CB  GLU A 433      -8.626  -9.598  43.873  1.00  0.92           C  
ATOM   6646  CG  GLU A 433      -8.877 -10.425  45.137  1.00  0.92           C  
ATOM   6647  CD  GLU A 433      -9.996  -9.896  46.011  1.00  0.92           C  
ATOM   6648  OE1 GLU A 433     -10.509  -8.841  45.722  1.00  0.92           O  
ATOM   6649  OE2 GLU A 433     -10.331 -10.555  46.973  1.00  0.92           O  
ATOM   6650  H   GLU A 433      -6.165  -9.329  44.594  1.00  0.92           H  
ATOM   6651  HA  GLU A 433      -7.581 -11.182  42.904  1.00  0.92           H  
ATOM   6652 1HB  GLU A 433      -8.443  -8.564  44.168  1.00  0.92           H  
ATOM   6653 2HB  GLU A 433      -9.536  -9.614  43.271  1.00  0.92           H  
ATOM   6654 1HG  GLU A 433      -9.130 -11.441  44.829  1.00  0.92           H  
ATOM   6655 2HG  GLU A 433      -7.955 -10.472  45.716  1.00  0.92           H  
ATOM   6656  N   ARG A 434      -6.894  -8.257  41.543  1.00  1.02           N  
ATOM   6657  CA  ARG A 434      -6.855  -7.497  40.294  1.00  1.02           C  
ATOM   6658  C   ARG A 434      -5.482  -6.856  40.096  1.00  1.02           C  
ATOM   6659  O   ARG A 434      -4.932  -6.256  41.018  1.00  1.02           O  
ATOM   6660  CB  ARG A 434      -7.943  -6.427  40.284  1.00  1.02           C  
ATOM   6661  CG  ARG A 434      -9.385  -6.965  40.298  1.00  1.02           C  
ATOM   6662  CD  ARG A 434      -9.724  -7.615  38.999  1.00  1.02           C  
ATOM   6663  NE  ARG A 434     -11.105  -8.066  38.938  1.00  1.02           N  
ATOM   6664  CZ  ARG A 434     -11.537  -9.278  39.367  1.00  1.02           C  
ATOM   6665  NH1 ARG A 434     -10.691 -10.148  39.879  1.00  1.02           N  
ATOM   6666  NH2 ARG A 434     -12.816  -9.598  39.261  1.00  1.02           N  
ATOM   6667  H   ARG A 434      -6.482  -7.860  42.375  1.00  1.02           H  
ATOM   6668  HA  ARG A 434      -7.038  -8.181  39.466  1.00  1.02           H  
ATOM   6669 1HB  ARG A 434      -7.822  -5.779  41.153  1.00  1.02           H  
ATOM   6670 2HB  ARG A 434      -7.837  -5.810  39.392  1.00  1.02           H  
ATOM   6671 1HG  ARG A 434      -9.531  -7.682  41.101  1.00  1.02           H  
ATOM   6672 2HG  ARG A 434     -10.072  -6.131  40.441  1.00  1.02           H  
ATOM   6673 1HD  ARG A 434      -9.564  -6.905  38.188  1.00  1.02           H  
ATOM   6674 2HD  ARG A 434      -9.080  -8.481  38.850  1.00  1.02           H  
ATOM   6675  HE  ARG A 434     -11.788  -7.434  38.549  1.00  1.02           H  
ATOM   6676 1HH1 ARG A 434      -9.692  -9.936  39.982  1.00  1.02           H  
ATOM   6677 2HH1 ARG A 434     -11.001 -11.076  40.187  1.00  1.02           H  
ATOM   6678 1HH2 ARG A 434     -13.473  -8.940  38.866  1.00  1.02           H  
ATOM   6679 2HH2 ARG A 434     -13.131 -10.505  39.579  1.00  1.02           H  
ATOM   6680  N   GLY A 435      -4.965  -6.911  38.866  1.00  1.11           N  
ATOM   6681  CA  GLY A 435      -3.626  -6.404  38.533  1.00  1.11           C  
ATOM   6682  C   GLY A 435      -3.376  -4.930  38.867  1.00  1.11           C  
ATOM   6683  O   GLY A 435      -2.235  -4.522  39.064  1.00  1.11           O  
ATOM   6684  H   GLY A 435      -5.490  -7.382  38.141  1.00  1.11           H  
ATOM   6685 1HA  GLY A 435      -2.891  -7.017  39.053  1.00  1.11           H  
ATOM   6686 2HA  GLY A 435      -3.446  -6.560  37.469  1.00  1.11           H  
ATOM   6687  N   VAL A 436      -4.434  -4.149  39.015  1.00  1.16           N  
ATOM   6688  CA  VAL A 436      -4.308  -2.735  39.344  1.00  1.16           C  
ATOM   6689  C   VAL A 436      -3.669  -2.508  40.726  1.00  1.16           C  
ATOM   6690  O   VAL A 436      -3.140  -1.428  40.999  1.00  1.16           O  
ATOM   6691  CB  VAL A 436      -5.697  -2.076  39.303  1.00  1.16           C  
ATOM   6692  CG1 VAL A 436      -6.265  -2.200  37.904  1.00  1.16           C  
ATOM   6693  CG2 VAL A 436      -6.616  -2.749  40.317  1.00  1.16           C  
ATOM   6694  H   VAL A 436      -5.349  -4.541  38.870  1.00  1.16           H  
ATOM   6695  HA  VAL A 436      -3.678  -2.265  38.587  1.00  1.16           H  
ATOM   6696  HB  VAL A 436      -5.603  -1.014  39.532  1.00  1.16           H  
ATOM   6697 1HG1 VAL A 436      -7.246  -1.724  37.863  1.00  1.16           H  
ATOM   6698 2HG1 VAL A 436      -5.593  -1.714  37.202  1.00  1.16           H  
ATOM   6699 3HG1 VAL A 436      -6.362  -3.255  37.648  1.00  1.16           H  
ATOM   6700 1HG2 VAL A 436      -7.601  -2.286  40.280  1.00  1.16           H  
ATOM   6701 2HG2 VAL A 436      -6.699  -3.797  40.076  1.00  1.16           H  
ATOM   6702 3HG2 VAL A 436      -6.212  -2.641  41.319  1.00  1.16           H  
ATOM   6703  N   GLU A 437      -3.693  -3.530  41.594  1.00  1.16           N  
ATOM   6704  CA  GLU A 437      -3.091  -3.407  42.918  1.00  1.16           C  
ATOM   6705  C   GLU A 437      -1.601  -3.714  42.896  1.00  1.16           C  
ATOM   6706  O   GLU A 437      -0.911  -3.559  43.905  1.00  1.16           O  
ATOM   6707  CB  GLU A 437      -3.749  -4.353  43.922  1.00  1.16           C  
ATOM   6708  CG  GLU A 437      -5.206  -4.072  44.229  1.00  1.16           C  
ATOM   6709  CD  GLU A 437      -5.789  -5.021  45.267  1.00  1.16           C  
ATOM   6710  OE1 GLU A 437      -5.076  -5.875  45.753  1.00  1.16           O  
ATOM   6711  OE2 GLU A 437      -6.948  -4.877  45.579  1.00  1.16           O  
ATOM   6712  H   GLU A 437      -4.131  -4.414  41.327  1.00  1.16           H  
ATOM   6713  HA  GLU A 437      -3.222  -2.381  43.262  1.00  1.16           H  
ATOM   6714 1HB  GLU A 437      -3.695  -5.353  43.528  1.00  1.16           H  
ATOM   6715 2HB  GLU A 437      -3.189  -4.340  44.858  1.00  1.16           H  
ATOM   6716 1HG  GLU A 437      -5.304  -3.047  44.584  1.00  1.16           H  
ATOM   6717 2HG  GLU A 437      -5.775  -4.166  43.303  1.00  1.16           H  
ATOM   6718  N   LEU A 438      -1.084  -4.158  41.767  1.00  1.13           N  
ATOM   6719  CA  LEU A 438       0.306  -4.528  41.742  1.00  1.13           C  
ATOM   6720  C   LEU A 438       1.266  -3.393  41.988  1.00  1.13           C  
ATOM   6721  O   LEU A 438       2.235  -3.586  42.701  1.00  1.13           O  
ATOM   6722  CB  LEU A 438       0.605  -5.211  40.437  1.00  1.13           C  
ATOM   6723  CG  LEU A 438      -0.026  -6.575  40.345  1.00  1.13           C  
ATOM   6724  CD1 LEU A 438       0.086  -7.031  39.026  1.00  1.13           C  
ATOM   6725  CD2 LEU A 438       0.699  -7.517  41.254  1.00  1.13           C  
ATOM   6726  H   LEU A 438      -1.647  -4.253  40.921  1.00  1.13           H  
ATOM   6727  HA  LEU A 438       0.456  -5.266  42.523  1.00  1.13           H  
ATOM   6728 1HB  LEU A 438       0.225  -4.599  39.624  1.00  1.13           H  
ATOM   6729 2HB  LEU A 438       1.685  -5.318  40.325  1.00  1.13           H  
ATOM   6730  HG  LEU A 438      -1.073  -6.522  40.621  1.00  1.13           H  
ATOM   6731 1HD1 LEU A 438      -0.338  -8.007  38.926  1.00  1.13           H  
ATOM   6732 2HD1 LEU A 438      -0.430  -6.351  38.374  1.00  1.13           H  
ATOM   6733 3HD1 LEU A 438       1.124  -7.042  38.804  1.00  1.13           H  
ATOM   6734 1HD2 LEU A 438       0.258  -8.503  41.180  1.00  1.13           H  
ATOM   6735 2HD2 LEU A 438       1.741  -7.565  40.954  1.00  1.13           H  
ATOM   6736 3HD2 LEU A 438       0.627  -7.161  42.277  1.00  1.13           H  
ATOM   6737  N   ALA A 439       1.010  -2.192  41.481  1.00  1.09           N  
ATOM   6738  CA  ALA A 439       1.987  -1.135  41.713  1.00  1.09           C  
ATOM   6739  C   ALA A 439       2.304  -0.948  43.223  1.00  1.09           C  
ATOM   6740  O   ALA A 439       3.478  -1.048  43.588  1.00  1.09           O  
ATOM   6741  CB  ALA A 439       1.531   0.156  41.060  1.00  1.09           C  
ATOM   6742  H   ALA A 439       0.181  -2.030  40.924  1.00  1.09           H  
ATOM   6743  HA  ALA A 439       2.912  -1.424  41.225  1.00  1.09           H  
ATOM   6744 1HB  ALA A 439       2.295   0.912  41.194  1.00  1.09           H  
ATOM   6745 2HB  ALA A 439       1.388  -0.022  39.994  1.00  1.09           H  
ATOM   6746 3HB  ALA A 439       0.616   0.520  41.458  1.00  1.09           H  
ATOM   6747  N   PRO A 440       1.336  -0.722  44.155  1.00  1.05           N  
ATOM   6748  CA  PRO A 440       1.629  -0.623  45.574  1.00  1.05           C  
ATOM   6749  C   PRO A 440       2.161  -1.925  46.175  1.00  1.05           C  
ATOM   6750  O   PRO A 440       2.830  -1.889  47.207  1.00  1.05           O  
ATOM   6751  CB  PRO A 440       0.284  -0.197  46.182  1.00  1.05           C  
ATOM   6752  CG  PRO A 440      -0.754  -0.617  45.185  1.00  1.05           C  
ATOM   6753  CD  PRO A 440      -0.088  -0.442  43.832  1.00  1.05           C  
ATOM   6754  HA  PRO A 440       2.370   0.179  45.714  1.00  1.05           H  
ATOM   6755 1HB  PRO A 440       0.150  -0.693  47.155  1.00  1.05           H  
ATOM   6756 2HB  PRO A 440       0.284   0.885  46.371  1.00  1.05           H  
ATOM   6757 1HG  PRO A 440      -1.059  -1.650  45.387  1.00  1.05           H  
ATOM   6758 2HG  PRO A 440      -1.656   0.001  45.290  1.00  1.05           H  
ATOM   6759 1HD  PRO A 440      -0.528  -1.129  43.139  1.00  1.05           H  
ATOM   6760 2HD  PRO A 440      -0.212   0.597  43.518  1.00  1.05           H  
ATOM   6761  N   LEU A 441       1.890  -3.075  45.542  1.00  1.02           N  
ATOM   6762  CA  LEU A 441       2.420  -4.333  46.059  1.00  1.02           C  
ATOM   6763  C   LEU A 441       3.873  -4.550  45.663  1.00  1.02           C  
ATOM   6764  O   LEU A 441       4.644  -5.097  46.445  1.00  1.02           O  
ATOM   6765  CB  LEU A 441       1.575  -5.504  45.585  1.00  1.02           C  
ATOM   6766  CG  LEU A 441       0.178  -5.563  46.153  1.00  1.02           C  
ATOM   6767  CD1 LEU A 441      -0.588  -6.606  45.433  1.00  1.02           C  
ATOM   6768  CD2 LEU A 441       0.265  -5.896  47.622  1.00  1.02           C  
ATOM   6769  H   LEU A 441       1.288  -3.104  44.716  1.00  1.02           H  
ATOM   6770  HA  LEU A 441       2.369  -4.298  47.145  1.00  1.02           H  
ATOM   6771 1HB  LEU A 441       1.508  -5.465  44.510  1.00  1.02           H  
ATOM   6772 2HB  LEU A 441       2.079  -6.425  45.864  1.00  1.02           H  
ATOM   6773  HG  LEU A 441      -0.322  -4.606  46.026  1.00  1.02           H  
ATOM   6774 1HD1 LEU A 441      -1.602  -6.667  45.837  1.00  1.02           H  
ATOM   6775 2HD1 LEU A 441      -0.638  -6.344  44.382  1.00  1.02           H  
ATOM   6776 3HD1 LEU A 441      -0.087  -7.555  45.556  1.00  1.02           H  
ATOM   6777 1HD2 LEU A 441      -0.742  -5.948  48.039  1.00  1.02           H  
ATOM   6778 2HD2 LEU A 441       0.763  -6.854  47.751  1.00  1.02           H  
ATOM   6779 3HD2 LEU A 441       0.833  -5.119  48.134  1.00  1.02           H  
ATOM   6780  N   VAL A 442       4.265  -4.117  44.462  1.00  0.99           N  
ATOM   6781  CA  VAL A 442       5.651  -4.300  44.064  1.00  0.99           C  
ATOM   6782  C   VAL A 442       6.498  -3.223  44.741  1.00  0.99           C  
ATOM   6783  O   VAL A 442       7.635  -3.481  45.125  1.00  0.99           O  
ATOM   6784  CB  VAL A 442       5.854  -4.326  42.513  1.00  0.99           C  
ATOM   6785  CG1 VAL A 442       5.039  -5.474  41.889  1.00  0.99           C  
ATOM   6786  CG2 VAL A 442       5.504  -3.002  41.882  1.00  0.99           C  
ATOM   6787  H   VAL A 442       3.595  -3.684  43.837  1.00  0.99           H  
ATOM   6788  HA  VAL A 442       5.988  -5.260  44.422  1.00  0.99           H  
ATOM   6789  HB  VAL A 442       6.890  -4.545  42.310  1.00  0.99           H  
ATOM   6790 1HG1 VAL A 442       5.220  -5.511  40.814  1.00  0.99           H  
ATOM   6791 2HG1 VAL A 442       5.342  -6.419  42.340  1.00  0.99           H  
ATOM   6792 3HG1 VAL A 442       3.979  -5.310  42.070  1.00  0.99           H  
ATOM   6793 1HG2 VAL A 442       5.676  -3.060  40.816  1.00  0.99           H  
ATOM   6794 2HG2 VAL A 442       4.480  -2.796  42.071  1.00  0.99           H  
ATOM   6795 3HG2 VAL A 442       6.115  -2.206  42.298  1.00  0.99           H  
ATOM   6796  N   LYS A 443       5.925  -2.039  44.986  1.00  0.97           N  
ATOM   6797  CA  LYS A 443       6.661  -0.970  45.661  1.00  0.97           C  
ATOM   6798  C   LYS A 443       7.600  -1.425  46.813  1.00  0.97           C  
ATOM   6799  O   LYS A 443       8.803  -1.200  46.702  1.00  0.97           O  
ATOM   6800  CB  LYS A 443       5.711   0.148  46.114  1.00  0.97           C  
ATOM   6801  CG  LYS A 443       6.389   1.297  46.831  1.00  0.97           C  
ATOM   6802  CD  LYS A 443       5.388   2.385  47.176  1.00  0.97           C  
ATOM   6803  CE  LYS A 443       6.050   3.534  47.924  1.00  0.97           C  
ATOM   6804  NZ  LYS A 443       5.071   4.597  48.291  1.00  0.97           N  
ATOM   6805  H   LYS A 443       4.977  -1.850  44.649  1.00  0.97           H  
ATOM   6806  HA  LYS A 443       7.308  -0.520  44.915  1.00  0.97           H  
ATOM   6807 1HB  LYS A 443       5.254   0.591  45.269  1.00  0.97           H  
ATOM   6808 2HB  LYS A 443       4.890  -0.215  46.688  1.00  0.97           H  
ATOM   6809 1HG  LYS A 443       6.836   0.926  47.754  1.00  0.97           H  
ATOM   6810 2HG  LYS A 443       7.178   1.708  46.208  1.00  0.97           H  
ATOM   6811 1HD  LYS A 443       4.938   2.766  46.256  1.00  0.97           H  
ATOM   6812 2HD  LYS A 443       4.597   1.965  47.798  1.00  0.97           H  
ATOM   6813 1HE  LYS A 443       6.512   3.148  48.831  1.00  0.97           H  
ATOM   6814 2HE  LYS A 443       6.823   3.970  47.290  1.00  0.97           H  
ATOM   6815 1HZ  LYS A 443       5.547   5.340  48.783  1.00  0.97           H  
ATOM   6816 2HZ  LYS A 443       4.645   4.968  47.454  1.00  0.97           H  
ATOM   6817 3HZ  LYS A 443       4.355   4.205  48.886  1.00  0.97           H  
ATOM   6818  N   PRO A 444       7.125  -2.042  47.932  1.00  0.95           N  
ATOM   6819  CA  PRO A 444       7.928  -2.499  49.063  1.00  0.95           C  
ATOM   6820  C   PRO A 444       8.798  -3.716  48.780  1.00  0.95           C  
ATOM   6821  O   PRO A 444       9.647  -4.074  49.602  1.00  0.95           O  
ATOM   6822  CB  PRO A 444       6.877  -2.851  50.115  1.00  0.95           C  
ATOM   6823  CG  PRO A 444       5.667  -3.221  49.317  1.00  0.95           C  
ATOM   6824  CD  PRO A 444       5.685  -2.293  48.142  1.00  0.95           C  
ATOM   6825  HA  PRO A 444       8.555  -1.658  49.407  1.00  0.95           H  
ATOM   6826 1HB  PRO A 444       7.240  -3.684  50.738  1.00  0.95           H  
ATOM   6827 2HB  PRO A 444       6.706  -1.997  50.785  1.00  0.95           H  
ATOM   6828 1HG  PRO A 444       5.716  -4.276  49.007  1.00  0.95           H  
ATOM   6829 2HG  PRO A 444       4.755  -3.111  49.921  1.00  0.95           H  
ATOM   6830 1HD  PRO A 444       5.220  -2.776  47.314  1.00  0.95           H  
ATOM   6831 2HD  PRO A 444       5.167  -1.388  48.446  1.00  0.95           H  
ATOM   6832  N   LEU A 445       8.559  -4.395  47.664  1.00  0.93           N  
ATOM   6833  CA  LEU A 445       9.289  -5.609  47.357  1.00  0.93           C  
ATOM   6834  C   LEU A 445      10.511  -5.270  46.537  1.00  0.93           C  
ATOM   6835  O   LEU A 445      11.586  -5.824  46.757  1.00  0.93           O  
ATOM   6836  CB  LEU A 445       8.397  -6.548  46.544  1.00  0.93           C  
ATOM   6837  CG  LEU A 445       7.135  -6.964  47.251  1.00  0.93           C  
ATOM   6838  CD1 LEU A 445       6.253  -7.724  46.315  1.00  0.93           C  
ATOM   6839  CD2 LEU A 445       7.479  -7.802  48.459  1.00  0.93           C  
ATOM   6840  H   LEU A 445       7.892  -4.059  46.979  1.00  0.93           H  
ATOM   6841  HA  LEU A 445       9.599  -6.087  48.285  1.00  0.93           H  
ATOM   6842 1HB  LEU A 445       8.113  -6.044  45.620  1.00  0.93           H  
ATOM   6843 2HB  LEU A 445       8.961  -7.442  46.293  1.00  0.93           H  
ATOM   6844  HG  LEU A 445       6.604  -6.074  47.568  1.00  0.93           H  
ATOM   6845 1HD1 LEU A 445       5.366  -7.964  46.833  1.00  0.93           H  
ATOM   6846 2HD1 LEU A 445       6.008  -7.128  45.468  1.00  0.93           H  
ATOM   6847 3HD1 LEU A 445       6.725  -8.607  45.988  1.00  0.93           H  
ATOM   6848 1HD2 LEU A 445       6.560  -8.087  48.972  1.00  0.93           H  
ATOM   6849 2HD2 LEU A 445       8.011  -8.700  48.142  1.00  0.93           H  
ATOM   6850 3HD2 LEU A 445       8.109  -7.223  49.135  1.00  0.93           H  
ATOM   6851  N   LEU A 446      10.336  -4.339  45.609  1.00  0.91           N  
ATOM   6852  CA  LEU A 446      11.376  -3.971  44.664  1.00  0.91           C  
ATOM   6853  C   LEU A 446      12.584  -3.293  45.283  1.00  0.91           C  
ATOM   6854  O   LEU A 446      12.467  -2.439  46.171  1.00  0.91           O  
ATOM   6855  CB  LEU A 446      10.801  -3.061  43.591  1.00  0.91           C  
ATOM   6856  CG  LEU A 446       9.785  -3.699  42.678  1.00  0.91           C  
ATOM   6857  CD1 LEU A 446       9.232  -2.642  41.804  1.00  0.91           C  
ATOM   6858  CD2 LEU A 446      10.436  -4.809  41.880  1.00  0.91           C  
ATOM   6859  H   LEU A 446       9.416  -3.911  45.517  1.00  0.91           H  
ATOM   6860  HA  LEU A 446      11.707  -4.883  44.182  1.00  0.91           H  
ATOM   6861 1HB  LEU A 446      10.317  -2.213  44.083  1.00  0.91           H  
ATOM   6862 2HB  LEU A 446      11.618  -2.690  42.989  1.00  0.91           H  
ATOM   6863  HG  LEU A 446       8.989  -4.121  43.259  1.00  0.91           H  
ATOM   6864 1HD1 LEU A 446       8.495  -3.060  41.145  1.00  0.91           H  
ATOM   6865 2HD1 LEU A 446       8.771  -1.867  42.417  1.00  0.91           H  
ATOM   6866 3HD1 LEU A 446      10.042  -2.224  41.235  1.00  0.91           H  
ATOM   6867 1HD2 LEU A 446       9.706  -5.271  41.223  1.00  0.91           H  
ATOM   6868 2HD2 LEU A 446      11.248  -4.409  41.296  1.00  0.91           H  
ATOM   6869 3HD2 LEU A 446      10.831  -5.553  42.565  1.00  0.91           H  
ATOM   6870  N   ARG A 447      13.743  -3.655  44.756  1.00  0.88           N  
ATOM   6871  CA  ARG A 447      15.040  -3.109  45.142  1.00  0.88           C  
ATOM   6872  C   ARG A 447      15.897  -2.756  43.920  1.00  0.88           C  
ATOM   6873  O   ARG A 447      15.602  -3.159  42.794  1.00  0.88           O  
ATOM   6874  CB  ARG A 447      15.811  -4.092  46.013  1.00  0.88           C  
ATOM   6875  CG  ARG A 447      15.145  -4.448  47.335  1.00  0.88           C  
ATOM   6876  CD  ARG A 447      15.118  -3.302  48.287  1.00  0.88           C  
ATOM   6877  NE  ARG A 447      14.586  -3.711  49.574  1.00  0.88           N  
ATOM   6878  CZ  ARG A 447      13.272  -3.720  49.901  1.00  0.88           C  
ATOM   6879  NH1 ARG A 447      12.353  -3.338  49.047  1.00  0.88           N  
ATOM   6880  NH2 ARG A 447      12.893  -4.131  51.098  1.00  0.88           N  
ATOM   6881  H   ARG A 447      13.710  -4.418  44.082  1.00  0.88           H  
ATOM   6882  HA  ARG A 447      14.874  -2.197  45.718  1.00  0.88           H  
ATOM   6883 1HB  ARG A 447      15.953  -5.025  45.460  1.00  0.88           H  
ATOM   6884 2HB  ARG A 447      16.796  -3.688  46.241  1.00  0.88           H  
ATOM   6885 1HG  ARG A 447      14.120  -4.772  47.161  1.00  0.88           H  
ATOM   6886 2HG  ARG A 447      15.697  -5.260  47.801  1.00  0.88           H  
ATOM   6887 1HD  ARG A 447      16.128  -2.916  48.433  1.00  0.88           H  
ATOM   6888 2HD  ARG A 447      14.485  -2.507  47.889  1.00  0.88           H  
ATOM   6889  HE  ARG A 447      15.246  -4.018  50.272  1.00  0.88           H  
ATOM   6890 1HH1 ARG A 447      12.590  -3.012  48.096  1.00  0.88           H  
ATOM   6891 2HH1 ARG A 447      11.368  -3.395  49.327  1.00  0.88           H  
ATOM   6892 1HH2 ARG A 447      13.578  -4.435  51.772  1.00  0.88           H  
ATOM   6893 2HH2 ARG A 447      11.905  -4.144  51.329  1.00  0.88           H  
ATOM   6894  N   ALA A 448      17.023  -2.092  44.181  1.00  0.85           N  
ATOM   6895  CA  ALA A 448      18.013  -1.649  43.190  1.00  0.85           C  
ATOM   6896  C   ALA A 448      18.552  -2.756  42.300  1.00  0.85           C  
ATOM   6897  O   ALA A 448      19.001  -2.483  41.185  1.00  0.85           O  
ATOM   6898  CB  ALA A 448      19.213  -1.061  43.913  1.00  0.85           C  
ATOM   6899  H   ALA A 448      17.182  -1.803  45.146  1.00  0.85           H  
ATOM   6900  HA  ALA A 448      17.539  -0.898  42.557  1.00  0.85           H  
ATOM   6901 1HB  ALA A 448      19.942  -0.726  43.220  1.00  0.85           H  
ATOM   6902 2HB  ALA A 448      18.926  -0.252  44.537  1.00  0.85           H  
ATOM   6903 3HB  ALA A 448      19.658  -1.835  44.533  1.00  0.85           H  
ATOM   6904  N   GLY A 449      18.592  -3.975  42.834  1.00  0.81           N  
ATOM   6905  CA  GLY A 449      19.109  -5.147  42.146  1.00  0.81           C  
ATOM   6906  C   GLY A 449      18.026  -6.038  41.521  1.00  0.81           C  
ATOM   6907  O   GLY A 449      18.302  -7.206  41.237  1.00  0.81           O  
ATOM   6908  H   GLY A 449      18.204  -4.096  43.758  1.00  0.81           H  
ATOM   6909 1HA  GLY A 449      19.798  -4.822  41.367  1.00  0.81           H  
ATOM   6910 2HA  GLY A 449      19.693  -5.739  42.849  1.00  0.81           H  
ATOM   6911  N   ASP A 450      16.797  -5.545  41.369  1.00  0.77           N  
ATOM   6912  CA  ASP A 450      15.726  -6.390  40.829  1.00  0.77           C  
ATOM   6913  C   ASP A 450      15.407  -6.308  39.333  1.00  0.77           C  
ATOM   6914  O   ASP A 450      15.699  -5.328  38.639  1.00  0.77           O  
ATOM   6915  CB  ASP A 450      14.411  -6.118  41.539  1.00  0.77           C  
ATOM   6916  CG  ASP A 450      14.408  -6.519  42.925  1.00  0.77           C  
ATOM   6917  OD1 ASP A 450      15.264  -7.223  43.351  1.00  0.77           O  
ATOM   6918  OD2 ASP A 450      13.528  -6.122  43.603  1.00  0.77           O  
ATOM   6919  H   ASP A 450      16.584  -4.583  41.645  1.00  0.77           H  
ATOM   6920  HA  ASP A 450      15.999  -7.422  41.037  1.00  0.77           H  
ATOM   6921 1HB  ASP A 450      14.194  -5.070  41.500  1.00  0.77           H  
ATOM   6922 2HB  ASP A 450      13.600  -6.637  41.024  1.00  0.77           H  
ATOM   6923  N   ILE A 451      14.754  -7.370  38.880  1.00  0.73           N  
ATOM   6924  CA  ILE A 451      14.099  -7.477  37.585  1.00  0.73           C  
ATOM   6925  C   ILE A 451      12.640  -7.835  37.834  1.00  0.73           C  
ATOM   6926  O   ILE A 451      12.361  -8.741  38.619  1.00  0.73           O  
ATOM   6927  CB  ILE A 451      14.756  -8.527  36.681  1.00  0.73           C  
ATOM   6928  CG1 ILE A 451      16.197  -8.111  36.425  1.00  0.73           C  
ATOM   6929  CG2 ILE A 451      13.942  -8.679  35.418  1.00  0.73           C  
ATOM   6930  CD1 ILE A 451      17.006  -9.107  35.729  1.00  0.73           C  
ATOM   6931  H   ILE A 451      14.697  -8.171  39.509  1.00  0.73           H  
ATOM   6932  HA  ILE A 451      14.130  -6.512  37.079  1.00  0.73           H  
ATOM   6933  HB  ILE A 451      14.796  -9.488  37.200  1.00  0.73           H  
ATOM   6934 1HG1 ILE A 451      16.203  -7.202  35.848  1.00  0.73           H  
ATOM   6935 2HG1 ILE A 451      16.670  -7.910  37.373  1.00  0.73           H  
ATOM   6936 1HG2 ILE A 451      14.397  -9.414  34.772  1.00  0.73           H  
ATOM   6937 2HG2 ILE A 451      12.941  -8.998  35.682  1.00  0.73           H  
ATOM   6938 3HG2 ILE A 451      13.883  -7.728  34.904  1.00  0.73           H  
ATOM   6939 1HD1 ILE A 451      17.992  -8.708  35.607  1.00  0.73           H  
ATOM   6940 2HD1 ILE A 451      17.045 -10.031  36.312  1.00  0.73           H  
ATOM   6941 3HD1 ILE A 451      16.577  -9.298  34.765  1.00  0.73           H  
ATOM   6942  N   LEU A 452      11.724  -7.091  37.225  1.00  0.71           N  
ATOM   6943  CA  LEU A 452      10.296  -7.328  37.379  1.00  0.71           C  
ATOM   6944  C   LEU A 452       9.717  -7.891  36.084  1.00  0.71           C  
ATOM   6945  O   LEU A 452       9.727  -7.223  35.044  1.00  0.71           O  
ATOM   6946  CB  LEU A 452       9.603  -6.022  37.801  1.00  0.71           C  
ATOM   6947  CG  LEU A 452       8.082  -6.049  38.015  1.00  0.71           C  
ATOM   6948  CD1 LEU A 452       7.740  -7.037  39.099  1.00  0.71           C  
ATOM   6949  CD2 LEU A 452       7.638  -4.670  38.479  1.00  0.71           C  
ATOM   6950  H   LEU A 452      12.032  -6.366  36.594  1.00  0.71           H  
ATOM   6951  HA  LEU A 452      10.149  -8.054  38.166  1.00  0.71           H  
ATOM   6952 1HB  LEU A 452      10.048  -5.700  38.736  1.00  0.71           H  
ATOM   6953 2HB  LEU A 452       9.818  -5.264  37.045  1.00  0.71           H  
ATOM   6954  HG  LEU A 452       7.570  -6.336  37.093  1.00  0.71           H  
ATOM   6955 1HD1 LEU A 452       6.672  -7.031  39.260  1.00  0.71           H  
ATOM   6956 2HD1 LEU A 452       8.058  -8.037  38.798  1.00  0.71           H  
ATOM   6957 3HD1 LEU A 452       8.243  -6.757  40.016  1.00  0.71           H  
ATOM   6958 1HD2 LEU A 452       6.569  -4.677  38.666  1.00  0.71           H  
ATOM   6959 2HD2 LEU A 452       8.156  -4.431  39.393  1.00  0.71           H  
ATOM   6960 3HD2 LEU A 452       7.876  -3.925  37.727  1.00  0.71           H  
ATOM   6961  N   LEU A 453       9.259  -9.135  36.147  1.00  0.71           N  
ATOM   6962  CA  LEU A 453       8.743  -9.796  34.961  1.00  0.71           C  
ATOM   6963  C   LEU A 453       7.235  -9.908  35.063  1.00  0.71           C  
ATOM   6964  O   LEU A 453       6.726 -10.389  36.073  1.00  0.71           O  
ATOM   6965  CB  LEU A 453       9.334 -11.217  34.855  1.00  0.71           C  
ATOM   6966  CG  LEU A 453      10.890 -11.322  34.888  1.00  0.71           C  
ATOM   6967  CD1 LEU A 453      11.311 -12.797  34.844  1.00  0.71           C  
ATOM   6968  CD2 LEU A 453      11.468 -10.545  33.735  1.00  0.71           C  
ATOM   6969  H   LEU A 453       9.288  -9.622  37.044  1.00  0.71           H  
ATOM   6970  HA  LEU A 453       8.996  -9.212  34.076  1.00  0.71           H  
ATOM   6971 1HB  LEU A 453       8.946 -11.812  35.684  1.00  0.71           H  
ATOM   6972 2HB  LEU A 453       8.986 -11.667  33.923  1.00  0.71           H  
ATOM   6973  HG  LEU A 453      11.262 -10.901  35.827  1.00  0.71           H  
ATOM   6974 1HD1 LEU A 453      12.399 -12.870  34.880  1.00  0.71           H  
ATOM   6975 2HD1 LEU A 453      10.888 -13.324  35.698  1.00  0.71           H  
ATOM   6976 3HD1 LEU A 453      10.949 -13.246  33.933  1.00  0.71           H  
ATOM   6977 1HD2 LEU A 453      12.541 -10.597  33.762  1.00  0.71           H  
ATOM   6978 2HD2 LEU A 453      11.107 -10.954  32.791  1.00  0.71           H  
ATOM   6979 3HD2 LEU A 453      11.162  -9.509  33.835  1.00  0.71           H  
ATOM   6980  N   CYS A 454       6.528  -9.502  34.019  1.00  0.74           N  
ATOM   6981  CA  CYS A 454       5.079  -9.628  33.988  1.00  0.74           C  
ATOM   6982  C   CYS A 454       4.683 -10.643  32.934  1.00  0.74           C  
ATOM   6983  O   CYS A 454       4.979 -10.462  31.748  1.00  0.74           O  
ATOM   6984  CB  CYS A 454       4.430  -8.276  33.680  1.00  0.74           C  
ATOM   6985  SG  CYS A 454       4.840  -6.995  34.903  1.00  0.74           S  
ATOM   6986  H   CYS A 454       7.001  -9.064  33.231  1.00  0.74           H  
ATOM   6987  HA  CYS A 454       4.727  -9.985  34.949  1.00  0.74           H  
ATOM   6988 1HB  CYS A 454       4.755  -7.925  32.699  1.00  0.74           H  
ATOM   6989 2HB  CYS A 454       3.347  -8.390  33.648  1.00  0.74           H  
ATOM   6990  HG  CYS A 454       6.116  -6.870  34.534  1.00  0.74           H  
ATOM   6991  N   GLN A 455       4.035 -11.720  33.366  1.00  0.80           N  
ATOM   6992  CA  GLN A 455       3.664 -12.770  32.438  1.00  0.80           C  
ATOM   6993  C   GLN A 455       2.229 -13.228  32.552  1.00  0.80           C  
ATOM   6994  O   GLN A 455       1.628 -13.205  33.627  1.00  0.80           O  
ATOM   6995  CB  GLN A 455       4.582 -13.983  32.582  1.00  0.80           C  
ATOM   6996  CG  GLN A 455       6.034 -13.763  32.215  1.00  0.80           C  
ATOM   6997  CD  GLN A 455       6.763 -15.048  32.220  1.00  0.80           C  
ATOM   6998  OE1 GLN A 455       6.884 -15.681  33.260  1.00  0.80           O  
ATOM   6999  NE2 GLN A 455       7.231 -15.480  31.071  1.00  0.80           N  
ATOM   7000  H   GLN A 455       3.829 -11.819  34.357  1.00  0.80           H  
ATOM   7001  HA  GLN A 455       3.773 -12.365  31.453  1.00  0.80           H  
ATOM   7002 1HB  GLN A 455       4.585 -14.300  33.618  1.00  0.80           H  
ATOM   7003 2HB  GLN A 455       4.198 -14.810  31.977  1.00  0.80           H  
ATOM   7004 1HG  GLN A 455       6.093 -13.342  31.228  1.00  0.80           H  
ATOM   7005 2HG  GLN A 455       6.499 -13.095  32.943  1.00  0.80           H  
ATOM   7006 1HE2 GLN A 455       7.680 -16.371  31.030  1.00  0.80           H  
ATOM   7007 2HE2 GLN A 455       7.115 -14.945  30.195  1.00  0.80           H  
ATOM   7008  N   GLY A 456       1.688 -13.637  31.422  1.00  0.90           N  
ATOM   7009  CA  GLY A 456       0.300 -14.085  31.384  1.00  0.90           C  
ATOM   7010  C   GLY A 456      -0.295 -13.858  30.008  1.00  0.90           C  
ATOM   7011  O   GLY A 456       0.351 -14.098  28.999  1.00  0.90           O  
ATOM   7012  H   GLY A 456       2.277 -13.603  30.587  1.00  0.90           H  
ATOM   7013 1HA  GLY A 456       0.245 -15.143  31.645  1.00  0.90           H  
ATOM   7014 2HA  GLY A 456      -0.284 -13.544  32.127  1.00  0.90           H  
ATOM   7015  N   ALA A 457      -1.550 -13.443  29.971  1.00  1.01           N  
ATOM   7016  CA  ALA A 457      -2.221 -13.192  28.703  1.00  1.01           C  
ATOM   7017  C   ALA A 457      -3.389 -12.225  28.875  1.00  1.01           C  
ATOM   7018  O   ALA A 457      -3.801 -11.896  29.996  1.00  1.01           O  
ATOM   7019  CB  ALA A 457      -2.694 -14.489  28.081  1.00  1.01           C  
ATOM   7020  H   ALA A 457      -2.041 -13.287  30.841  1.00  1.01           H  
ATOM   7021  HA  ALA A 457      -1.503 -12.726  28.035  1.00  1.01           H  
ATOM   7022 1HB  ALA A 457      -3.162 -14.286  27.120  1.00  1.01           H  
ATOM   7023 2HB  ALA A 457      -1.845 -15.157  27.933  1.00  1.01           H  
ATOM   7024 3HB  ALA A 457      -3.409 -14.954  28.731  1.00  1.01           H  
ATOM   7025  N   GLY A 458      -3.913 -11.742  27.756  1.00  1.12           N  
ATOM   7026  CA  GLY A 458      -5.083 -10.877  27.789  1.00  1.12           C  
ATOM   7027  C   GLY A 458      -4.845  -9.578  28.546  1.00  1.12           C  
ATOM   7028  O   GLY A 458      -3.920  -8.824  28.228  1.00  1.12           O  
ATOM   7029  H   GLY A 458      -3.515 -12.007  26.865  1.00  1.12           H  
ATOM   7030 1HA  GLY A 458      -5.389 -10.649  26.768  1.00  1.12           H  
ATOM   7031 2HA  GLY A 458      -5.912 -11.416  28.248  1.00  1.12           H  
ATOM   7032  N   ASP A 459      -5.672  -9.347  29.566  1.00  1.21           N  
ATOM   7033  CA  ASP A 459      -5.652  -8.139  30.389  1.00  1.21           C  
ATOM   7034  C   ASP A 459      -4.326  -7.839  31.085  1.00  1.21           C  
ATOM   7035  O   ASP A 459      -4.054  -6.677  31.407  1.00  1.21           O  
ATOM   7036  CB  ASP A 459      -6.757  -8.202  31.448  1.00  1.21           C  
ATOM   7037  CG  ASP A 459      -8.170  -8.044  30.865  1.00  1.21           C  
ATOM   7038  OD1 ASP A 459      -8.290  -7.682  29.717  1.00  1.21           O  
ATOM   7039  OD2 ASP A 459      -9.113  -8.272  31.586  1.00  1.21           O  
ATOM   7040  H   ASP A 459      -6.373 -10.045  29.767  1.00  1.21           H  
ATOM   7041  HA  ASP A 459      -5.873  -7.297  29.733  1.00  1.21           H  
ATOM   7042 1HB  ASP A 459      -6.703  -9.158  31.966  1.00  1.21           H  
ATOM   7043 2HB  ASP A 459      -6.594  -7.419  32.189  1.00  1.21           H  
ATOM   7044  N   ILE A 460      -3.468  -8.844  31.310  1.00  1.26           N  
ATOM   7045  CA  ILE A 460      -2.197  -8.523  31.966  1.00  1.26           C  
ATOM   7046  C   ILE A 460      -1.384  -7.543  31.123  1.00  1.26           C  
ATOM   7047  O   ILE A 460      -0.512  -6.850  31.643  1.00  1.26           O  
ATOM   7048  CB  ILE A 460      -1.291  -9.728  32.287  1.00  1.26           C  
ATOM   7049  CG1 ILE A 460      -0.215  -9.222  33.334  1.00  1.26           C  
ATOM   7050  CG2 ILE A 460      -0.622 -10.286  31.034  1.00  1.26           C  
ATOM   7051  CD1 ILE A 460       0.630 -10.283  33.981  1.00  1.26           C  
ATOM   7052  H   ILE A 460      -3.683  -9.799  31.011  1.00  1.26           H  
ATOM   7053  HA  ILE A 460      -2.421  -8.043  32.916  1.00  1.26           H  
ATOM   7054  HB  ILE A 460      -1.885 -10.506  32.755  1.00  1.26           H  
ATOM   7055 1HG1 ILE A 460       0.450  -8.524  32.829  1.00  1.26           H  
ATOM   7056 2HG1 ILE A 460      -0.741  -8.684  34.128  1.00  1.26           H  
ATOM   7057 1HG2 ILE A 460       0.009 -11.122  31.308  1.00  1.26           H  
ATOM   7058 2HG2 ILE A 460      -1.383 -10.613  30.335  1.00  1.26           H  
ATOM   7059 3HG2 ILE A 460      -0.010  -9.519  30.568  1.00  1.26           H  
ATOM   7060 1HD1 ILE A 460       1.333  -9.825  34.673  1.00  1.26           H  
ATOM   7061 2HD1 ILE A 460       0.011 -10.986  34.517  1.00  1.26           H  
ATOM   7062 3HD1 ILE A 460       1.171 -10.789  33.208  1.00  1.26           H  
ATOM   7063  N   GLY A 461      -1.660  -7.464  29.819  1.00  1.26           N  
ATOM   7064  CA  GLY A 461      -0.952  -6.564  28.927  1.00  1.26           C  
ATOM   7065  C   GLY A 461      -1.090  -5.086  29.309  1.00  1.26           C  
ATOM   7066  O   GLY A 461      -0.320  -4.248  28.829  1.00  1.26           O  
ATOM   7067  H   GLY A 461      -2.405  -8.036  29.419  1.00  1.26           H  
ATOM   7068 1HA  GLY A 461       0.103  -6.842  28.907  1.00  1.26           H  
ATOM   7069 2HA  GLY A 461      -1.331  -6.704  27.919  1.00  1.26           H  
ATOM   7070  N   GLY A 462      -2.097  -4.742  30.126  1.00  1.22           N  
ATOM   7071  CA  GLY A 462      -2.253  -3.363  30.564  1.00  1.22           C  
ATOM   7072  C   GLY A 462      -1.381  -3.071  31.790  1.00  1.22           C  
ATOM   7073  O   GLY A 462      -1.203  -1.916  32.177  1.00  1.22           O  
ATOM   7074  H   GLY A 462      -2.737  -5.455  30.486  1.00  1.22           H  
ATOM   7075 1HA  GLY A 462      -1.987  -2.687  29.752  1.00  1.22           H  
ATOM   7076 2HA  GLY A 462      -3.298  -3.179  30.808  1.00  1.22           H  
ATOM   7077  N   LEU A 463      -0.823  -4.112  32.399  1.00  1.17           N  
ATOM   7078  CA  LEU A 463      -0.045  -3.939  33.608  1.00  1.17           C  
ATOM   7079  C   LEU A 463       1.275  -3.246  33.430  1.00  1.17           C  
ATOM   7080  O   LEU A 463       1.609  -2.337  34.185  1.00  1.17           O  
ATOM   7081  CB  LEU A 463       0.255  -5.271  34.244  1.00  1.17           C  
ATOM   7082  CG  LEU A 463       1.105  -5.164  35.432  1.00  1.17           C  
ATOM   7083  CD1 LEU A 463       0.407  -4.301  36.477  1.00  1.17           C  
ATOM   7084  CD2 LEU A 463       1.394  -6.518  35.915  1.00  1.17           C  
ATOM   7085  H   LEU A 463      -0.939  -5.053  32.030  1.00  1.17           H  
ATOM   7086  HA  LEU A 463      -0.646  -3.351  34.303  1.00  1.17           H  
ATOM   7087 1HB  LEU A 463      -0.678  -5.760  34.517  1.00  1.17           H  
ATOM   7088 2HB  LEU A 463       0.779  -5.896  33.525  1.00  1.17           H  
ATOM   7089  HG  LEU A 463       2.037  -4.680  35.168  1.00  1.17           H  
ATOM   7090 1HD1 LEU A 463       1.039  -4.213  37.355  1.00  1.17           H  
ATOM   7091 2HD1 LEU A 463       0.221  -3.311  36.065  1.00  1.17           H  
ATOM   7092 3HD1 LEU A 463      -0.543  -4.750  36.754  1.00  1.17           H  
ATOM   7093 1HD2 LEU A 463       2.043  -6.437  36.778  1.00  1.17           H  
ATOM   7094 2HD2 LEU A 463       0.467  -7.019  36.178  1.00  1.17           H  
ATOM   7095 3HD2 LEU A 463       1.889  -7.081  35.135  1.00  1.17           H  
ATOM   7096  N   ALA A 464       2.072  -3.696  32.480  1.00  1.12           N  
ATOM   7097  CA  ALA A 464       3.383  -3.108  32.355  1.00  1.12           C  
ATOM   7098  C   ALA A 464       3.324  -1.574  32.184  1.00  1.12           C  
ATOM   7099  O   ALA A 464       4.107  -0.896  32.845  1.00  1.12           O  
ATOM   7100  CB  ALA A 464       4.149  -3.781  31.244  1.00  1.12           C  
ATOM   7101  H   ALA A 464       1.767  -4.442  31.863  1.00  1.12           H  
ATOM   7102  HA  ALA A 464       3.918  -3.306  33.282  1.00  1.12           H  
ATOM   7103 1HB  ALA A 464       5.154  -3.378  31.200  1.00  1.12           H  
ATOM   7104 2HB  ALA A 464       4.204  -4.852  31.449  1.00  1.12           H  
ATOM   7105 3HB  ALA A 464       3.659  -3.638  30.298  1.00  1.12           H  
ATOM   7106  N   PRO A 465       2.473  -0.950  31.321  1.00  1.08           N  
ATOM   7107  CA  PRO A 465       2.393   0.495  31.273  1.00  1.08           C  
ATOM   7108  C   PRO A 465       1.830   1.101  32.566  1.00  1.08           C  
ATOM   7109  O   PRO A 465       2.202   2.219  32.927  1.00  1.08           O  
ATOM   7110  CB  PRO A 465       1.505   0.749  30.045  1.00  1.08           C  
ATOM   7111  CG  PRO A 465       0.725  -0.526  29.844  1.00  1.08           C  
ATOM   7112  CD  PRO A 465       1.647  -1.640  30.295  1.00  1.08           C  
ATOM   7113  HA  PRO A 465       3.399   0.886  31.086  1.00  1.08           H  
ATOM   7114 1HB  PRO A 465       0.850   1.612  30.236  1.00  1.08           H  
ATOM   7115 2HB  PRO A 465       2.130   1.009  29.176  1.00  1.08           H  
ATOM   7116 1HG  PRO A 465      -0.204  -0.482  30.423  1.00  1.08           H  
ATOM   7117 2HG  PRO A 465       0.430  -0.635  28.791  1.00  1.08           H  
ATOM   7118 1HD  PRO A 465       1.028  -2.417  30.668  1.00  1.08           H  
ATOM   7119 2HD  PRO A 465       2.244  -1.978  29.470  1.00  1.08           H  
ATOM   7120  N   GLN A 466       1.028   0.347  33.343  1.00  1.06           N  
ATOM   7121  CA  GLN A 466       0.583   0.894  34.626  1.00  1.06           C  
ATOM   7122  C   GLN A 466       1.787   1.013  35.543  1.00  1.06           C  
ATOM   7123  O   GLN A 466       1.926   1.981  36.300  1.00  1.06           O  
ATOM   7124  CB  GLN A 466      -0.503   0.029  35.281  1.00  1.06           C  
ATOM   7125  CG  GLN A 466      -1.843   0.072  34.581  1.00  1.06           C  
ATOM   7126  CD  GLN A 466      -2.853  -0.943  35.136  1.00  1.06           C  
ATOM   7127  OE1 GLN A 466      -2.508  -1.900  35.841  1.00  1.06           O  
ATOM   7128  NE2 GLN A 466      -4.123  -0.723  34.809  1.00  1.06           N  
ATOM   7129  H   GLN A 466       0.676  -0.569  33.049  1.00  1.06           H  
ATOM   7130  HA  GLN A 466       0.180   1.892  34.462  1.00  1.06           H  
ATOM   7131 1HB  GLN A 466      -0.178  -1.002  35.307  1.00  1.06           H  
ATOM   7132 2HB  GLN A 466      -0.647   0.349  36.310  1.00  1.06           H  
ATOM   7133 1HG  GLN A 466      -2.261   1.064  34.736  1.00  1.06           H  
ATOM   7134 2HG  GLN A 466      -1.706  -0.088  33.529  1.00  1.06           H  
ATOM   7135 1HE2 GLN A 466      -4.838  -1.342  35.130  1.00  1.06           H  
ATOM   7136 2HE2 GLN A 466      -4.362   0.063  34.237  1.00  1.06           H  
ATOM   7137  N   LEU A 467       2.671   0.020  35.457  1.00  1.06           N  
ATOM   7138  CA  LEU A 467       3.875   0.030  36.256  1.00  1.06           C  
ATOM   7139  C   LEU A 467       4.816   1.133  35.764  1.00  1.06           C  
ATOM   7140  O   LEU A 467       5.309   1.914  36.563  1.00  1.06           O  
ATOM   7141  CB  LEU A 467       4.543  -1.348  36.203  1.00  1.06           C  
ATOM   7142  CG  LEU A 467       3.759  -2.491  36.900  1.00  1.06           C  
ATOM   7143  CD1 LEU A 467       4.423  -3.800  36.578  1.00  1.06           C  
ATOM   7144  CD2 LEU A 467       3.720  -2.265  38.409  1.00  1.06           C  
ATOM   7145  H   LEU A 467       2.477  -0.761  34.828  1.00  1.06           H  
ATOM   7146  HA  LEU A 467       3.605   0.242  37.288  1.00  1.06           H  
ATOM   7147 1HB  LEU A 467       4.662  -1.630  35.165  1.00  1.06           H  
ATOM   7148 2HB  LEU A 467       5.528  -1.287  36.648  1.00  1.06           H  
ATOM   7149  HG  LEU A 467       2.743  -2.514  36.516  1.00  1.06           H  
ATOM   7150 1HD1 LEU A 467       3.881  -4.619  37.050  1.00  1.06           H  
ATOM   7151 2HD1 LEU A 467       4.427  -3.940  35.504  1.00  1.06           H  
ATOM   7152 3HD1 LEU A 467       5.430  -3.778  36.934  1.00  1.06           H  
ATOM   7153 1HD2 LEU A 467       3.162  -3.075  38.887  1.00  1.06           H  
ATOM   7154 2HD2 LEU A 467       4.730  -2.249  38.796  1.00  1.06           H  
ATOM   7155 3HD2 LEU A 467       3.231  -1.314  38.621  1.00  1.06           H  
ATOM   7156  N   LEU A 468       4.947   1.329  34.448  1.00  1.09           N  
ATOM   7157  CA  LEU A 468       5.846   2.387  33.971  1.00  1.09           C  
ATOM   7158  C   LEU A 468       5.410   3.766  34.462  1.00  1.09           C  
ATOM   7159  O   LEU A 468       6.243   4.627  34.748  1.00  1.09           O  
ATOM   7160  CB  LEU A 468       5.895   2.469  32.439  1.00  1.09           C  
ATOM   7161  CG  LEU A 468       6.564   1.340  31.667  1.00  1.09           C  
ATOM   7162  CD1 LEU A 468       6.371   1.596  30.168  1.00  1.09           C  
ATOM   7163  CD2 LEU A 468       8.016   1.302  32.048  1.00  1.09           C  
ATOM   7164  H   LEU A 468       4.497   0.690  33.792  1.00  1.09           H  
ATOM   7165  HA  LEU A 468       6.847   2.184  34.353  1.00  1.09           H  
ATOM   7166 1HB  LEU A 468       4.870   2.549  32.080  1.00  1.09           H  
ATOM   7167 2HB  LEU A 468       6.411   3.390  32.171  1.00  1.09           H  
ATOM   7168  HG  LEU A 468       6.099   0.387  31.911  1.00  1.09           H  
ATOM   7169 1HD1 LEU A 468       6.840   0.829  29.582  1.00  1.09           H  
ATOM   7170 2HD1 LEU A 468       5.312   1.622  29.934  1.00  1.09           H  
ATOM   7171 3HD1 LEU A 468       6.818   2.551  29.913  1.00  1.09           H  
ATOM   7172 1HD2 LEU A 468       8.535   0.519  31.522  1.00  1.09           H  
ATOM   7173 2HD2 LEU A 468       8.480   2.246  31.817  1.00  1.09           H  
ATOM   7174 3HD2 LEU A 468       8.070   1.122  33.113  1.00  1.09           H  
ATOM   7175  N   LYS A 469       4.098   3.975  34.553  1.00  1.14           N  
ATOM   7176  CA  LYS A 469       3.537   5.246  34.990  1.00  1.14           C  
ATOM   7177  C   LYS A 469       3.426   5.406  36.512  1.00  1.14           C  
ATOM   7178  O   LYS A 469       3.068   6.485  36.992  1.00  1.14           O  
ATOM   7179  CB  LYS A 469       2.148   5.420  34.382  1.00  1.14           C  
ATOM   7180  CG  LYS A 469       2.129   5.566  32.866  1.00  1.14           C  
ATOM   7181  CD  LYS A 469       0.707   5.680  32.345  1.00  1.14           C  
ATOM   7182  CE  LYS A 469       0.677   5.827  30.832  1.00  1.14           C  
ATOM   7183  NZ  LYS A 469      -0.717   5.912  30.313  1.00  1.14           N  
ATOM   7184  H   LYS A 469       3.458   3.232  34.267  1.00  1.14           H  
ATOM   7185  HA  LYS A 469       4.185   6.040  34.621  1.00  1.14           H  
ATOM   7186 1HB  LYS A 469       1.542   4.544  34.637  1.00  1.14           H  
ATOM   7187 2HB  LYS A 469       1.666   6.292  34.817  1.00  1.14           H  
ATOM   7188 1HG  LYS A 469       2.689   6.455  32.579  1.00  1.14           H  
ATOM   7189 2HG  LYS A 469       2.606   4.696  32.415  1.00  1.14           H  
ATOM   7190 1HD  LYS A 469       0.157   4.777  32.622  1.00  1.14           H  
ATOM   7191 2HD  LYS A 469       0.216   6.539  32.799  1.00  1.14           H  
ATOM   7192 1HE  LYS A 469       1.215   6.731  30.551  1.00  1.14           H  
ATOM   7193 2HE  LYS A 469       1.171   4.966  30.380  1.00  1.14           H  
ATOM   7194 1HZ  LYS A 469      -0.699   6.008  29.308  1.00  1.14           H  
ATOM   7195 2HZ  LYS A 469      -1.217   5.069  30.562  1.00  1.14           H  
ATOM   7196 3HZ  LYS A 469      -1.181   6.711  30.719  1.00  1.14           H  
ATOM   7197  N   SER A 470       3.666   4.342  37.280  1.00  1.20           N  
ATOM   7198  CA  SER A 470       3.505   4.438  38.722  1.00  1.20           C  
ATOM   7199  C   SER A 470       4.615   5.296  39.336  1.00  1.20           C  
ATOM   7200  O   SER A 470       5.784   5.101  39.010  1.00  1.20           O  
ATOM   7201  CB  SER A 470       3.471   3.054  39.338  1.00  1.20           C  
ATOM   7202  OG  SER A 470       2.318   2.358  38.936  1.00  1.20           O  
ATOM   7203  H   SER A 470       3.998   3.470  36.868  1.00  1.20           H  
ATOM   7204  HA  SER A 470       2.536   4.895  38.891  1.00  1.20           H  
ATOM   7205 1HB  SER A 470       4.337   2.500  39.028  1.00  1.20           H  
ATOM   7206 2HB  SER A 470       3.503   3.126  40.420  1.00  1.20           H  
ATOM   7207  HG  SER A 470       2.352   2.279  37.952  1.00  1.20           H  
ATOM   7208  N   PRO A 471       4.308   6.166  40.323  1.00  1.27           N  
ATOM   7209  CA  PRO A 471       5.237   7.078  40.984  1.00  1.27           C  
ATOM   7210  C   PRO A 471       6.346   6.363  41.737  1.00  1.27           C  
ATOM   7211  O   PRO A 471       7.417   6.920  41.962  1.00  1.27           O  
ATOM   7212  CB  PRO A 471       4.326   7.855  41.942  1.00  1.27           C  
ATOM   7213  CG  PRO A 471       3.134   6.953  42.171  1.00  1.27           C  
ATOM   7214  CD  PRO A 471       2.933   6.228  40.860  1.00  1.27           C  
ATOM   7215  HA  PRO A 471       5.664   7.754  40.227  1.00  1.27           H  
ATOM   7216 1HB  PRO A 471       4.870   8.080  42.873  1.00  1.27           H  
ATOM   7217 2HB  PRO A 471       4.049   8.818  41.493  1.00  1.27           H  
ATOM   7218 1HG  PRO A 471       3.339   6.270  43.009  1.00  1.27           H  
ATOM   7219 2HG  PRO A 471       2.259   7.554  42.461  1.00  1.27           H  
ATOM   7220 1HD  PRO A 471       2.530   5.232  41.082  1.00  1.27           H  
ATOM   7221 2HD  PRO A 471       2.282   6.810  40.185  1.00  1.27           H  
ATOM   7222  N   LEU A 472       6.125   5.098  42.084  1.00  1.33           N  
ATOM   7223  CA  LEU A 472       7.136   4.340  42.811  1.00  1.33           C  
ATOM   7224  C   LEU A 472       8.390   4.192  41.922  1.00  1.33           C  
ATOM   7225  O   LEU A 472       9.493   3.951  42.411  1.00  1.33           O  
ATOM   7226  CB  LEU A 472       6.593   2.959  43.214  1.00  1.33           C  
ATOM   7227  CG  LEU A 472       6.502   1.931  42.125  1.00  1.33           C  
ATOM   7228  CD1 LEU A 472       7.811   1.186  42.180  1.00  1.33           C  
ATOM   7229  CD2 LEU A 472       5.337   0.997  42.286  1.00  1.33           C  
ATOM   7230  H   LEU A 472       5.244   4.661  41.871  1.00  1.33           H  
ATOM   7231  HA  LEU A 472       7.408   4.889  43.711  1.00  1.33           H  
ATOM   7232 1HB  LEU A 472       7.241   2.553  43.983  1.00  1.33           H  
ATOM   7233 2HB  LEU A 472       5.598   3.085  43.636  1.00  1.33           H  
ATOM   7234  HG  LEU A 472       6.399   2.424  41.175  1.00  1.33           H  
ATOM   7235 1HD1 LEU A 472       7.842   0.446  41.441  1.00  1.33           H  
ATOM   7236 2HD1 LEU A 472       8.624   1.887  42.031  1.00  1.33           H  
ATOM   7237 3HD1 LEU A 472       7.916   0.714  43.141  1.00  1.33           H  
ATOM   7238 1HD2 LEU A 472       5.332   0.272  41.476  1.00  1.33           H  
ATOM   7239 2HD2 LEU A 472       5.422   0.478  43.193  1.00  1.33           H  
ATOM   7240 3HD2 LEU A 472       4.408   1.559  42.270  1.00  1.33           H  
ATOM   7241  N   PHE A 473       8.196   4.312  40.599  1.00  1.37           N  
ATOM   7242  CA  PHE A 473       9.239   4.174  39.604  1.00  1.37           C  
ATOM   7243  C   PHE A 473       9.577   5.528  38.953  1.00  1.37           C  
ATOM   7244  O   PHE A 473      10.114   5.564  37.837  1.00  1.37           O  
ATOM   7245  CB  PHE A 473       8.789   3.255  38.475  1.00  1.37           C  
ATOM   7246  CG  PHE A 473       8.431   1.774  38.757  1.00  1.37           C  
ATOM   7247  CD1 PHE A 473       7.141   1.419  38.726  1.00  1.37           C  
ATOM   7248  CD2 PHE A 473       9.360   0.772  38.998  1.00  1.37           C  
ATOM   7249  CE1 PHE A 473       6.725   0.118  38.887  1.00  1.37           C  
ATOM   7250  CE2 PHE A 473       8.974  -0.542  39.144  1.00  1.37           C  
ATOM   7251  CZ  PHE A 473       7.641  -0.876  39.083  1.00  1.37           C  
ATOM   7252  H   PHE A 473       7.267   4.536  40.243  1.00  1.37           H  
ATOM   7253  HA  PHE A 473      10.134   3.774  40.081  1.00  1.37           H  
ATOM   7254 1HB  PHE A 473       7.887   3.703  38.044  1.00  1.37           H  
ATOM   7255 2HB  PHE A 473       9.513   3.301  37.697  1.00  1.37           H  
ATOM   7256  HD1 PHE A 473       6.424   2.206  38.551  1.00  1.37           H  
ATOM   7257  HD2 PHE A 473      10.404   1.020  39.052  1.00  1.37           H  
ATOM   7258  HE1 PHE A 473       5.666  -0.102  38.843  1.00  1.37           H  
ATOM   7259  HE2 PHE A 473       9.726  -1.303  39.301  1.00  1.37           H  
ATOM   7260  HZ  PHE A 473       7.320  -1.905  39.200  1.00  1.37           H  
ATOM   7261  N   VAL A 474       9.249   6.632  39.619  1.00  1.38           N  
ATOM   7262  CA  VAL A 474       9.482   7.945  39.033  1.00  1.38           C  
ATOM   7263  C   VAL A 474      10.933   8.124  38.606  1.00  1.38           C  
ATOM   7264  O   VAL A 474      11.862   7.739  39.314  1.00  1.38           O  
ATOM   7265  CB  VAL A 474       9.087   9.039  40.041  1.00  1.38           C  
ATOM   7266  CG1 VAL A 474      10.007   8.977  41.237  1.00  1.38           C  
ATOM   7267  CG2 VAL A 474       9.150  10.411  39.385  1.00  1.38           C  
ATOM   7268  H   VAL A 474       8.796   6.577  40.533  1.00  1.38           H  
ATOM   7269  HA  VAL A 474       8.843   8.042  38.154  1.00  1.38           H  
ATOM   7270  HB  VAL A 474       8.074   8.852  40.390  1.00  1.38           H  
ATOM   7271 1HG1 VAL A 474       9.716   9.737  41.960  1.00  1.38           H  
ATOM   7272 2HG1 VAL A 474       9.929   7.988  41.698  1.00  1.38           H  
ATOM   7273 3HG1 VAL A 474      11.032   9.152  40.915  1.00  1.38           H  
ATOM   7274 1HG2 VAL A 474       8.855  11.167  40.110  1.00  1.38           H  
ATOM   7275 2HG2 VAL A 474      10.161  10.617  39.048  1.00  1.38           H  
ATOM   7276 3HG2 VAL A 474       8.469  10.438  38.536  1.00  1.38           H  
ATOM   7277  N   GLY A 475      11.118   8.716  37.422  1.00  1.38           N  
ATOM   7278  CA  GLY A 475      12.439   8.906  36.828  1.00  1.38           C  
ATOM   7279  C   GLY A 475      12.730   7.799  35.808  1.00  1.38           C  
ATOM   7280  O   GLY A 475      13.805   7.748  35.209  1.00  1.38           O  
ATOM   7281  H   GLY A 475      10.308   9.030  36.907  1.00  1.38           H  
ATOM   7282 1HA  GLY A 475      12.483   9.878  36.338  1.00  1.38           H  
ATOM   7283 2HA  GLY A 475      13.196   8.902  37.610  1.00  1.38           H  
ATOM   7284  N   ALA A 476      11.725   6.958  35.576  1.00  1.39           N  
ATOM   7285  CA  ALA A 476      11.764   5.832  34.645  1.00  1.39           C  
ATOM   7286  C   ALA A 476      12.195   6.149  33.233  1.00  1.39           C  
ATOM   7287  O   ALA A 476      11.724   7.108  32.618  1.00  1.39           O  
ATOM   7288  CB  ALA A 476      10.372   5.258  34.524  1.00  1.39           C  
ATOM   7289  H   ALA A 476      10.898   7.038  36.162  1.00  1.39           H  
ATOM   7290  HA  ALA A 476      12.448   5.088  35.031  1.00  1.39           H  
ATOM   7291 1HB  ALA A 476      10.397   4.433  33.843  1.00  1.39           H  
ATOM   7292 2HB  ALA A 476      10.013   4.937  35.492  1.00  1.39           H  
ATOM   7293 3HB  ALA A 476       9.703   6.017  34.126  1.00  1.39           H  
ATOM   7294  N   THR A 477      13.027   5.254  32.694  1.00  1.46           N  
ATOM   7295  CA  THR A 477      13.446   5.309  31.301  1.00  1.46           C  
ATOM   7296  C   THR A 477      12.722   4.195  30.557  1.00  1.46           C  
ATOM   7297  O   THR A 477      12.825   3.020  30.924  1.00  1.46           O  
ATOM   7298  CB  THR A 477      14.969   5.155  31.147  1.00  1.46           C  
ATOM   7299  OG1 THR A 477      15.636   6.238  31.820  1.00  1.46           O  
ATOM   7300  CG2 THR A 477      15.353   5.151  29.672  1.00  1.46           C  
ATOM   7301  H   THR A 477      13.403   4.506  33.283  1.00  1.46           H  
ATOM   7302  HA  THR A 477      13.144   6.264  30.872  1.00  1.46           H  
ATOM   7303  HB  THR A 477      15.282   4.214  31.603  1.00  1.46           H  
ATOM   7304  HG1 THR A 477      15.416   6.229  32.759  1.00  1.46           H  
ATOM   7305 1HG2 THR A 477      16.433   5.036  29.578  1.00  1.46           H  
ATOM   7306 2HG2 THR A 477      14.856   4.320  29.166  1.00  1.46           H  
ATOM   7307 3HG2 THR A 477      15.047   6.089  29.213  1.00  1.46           H  
ATOM   7308  N   VAL A 478      11.993   4.554  29.508  1.00  1.61           N  
ATOM   7309  CA  VAL A 478      11.187   3.566  28.806  1.00  1.61           C  
ATOM   7310  C   VAL A 478      11.888   2.973  27.581  1.00  1.61           C  
ATOM   7311  O   VAL A 478      12.382   3.692  26.712  1.00  1.61           O  
ATOM   7312  CB  VAL A 478       9.842   4.193  28.416  1.00  1.61           C  
ATOM   7313  CG1 VAL A 478       9.007   3.195  27.669  1.00  1.61           C  
ATOM   7314  CG2 VAL A 478       9.139   4.667  29.679  1.00  1.61           C  
ATOM   7315  H   VAL A 478      11.967   5.525  29.226  1.00  1.61           H  
ATOM   7316  HA  VAL A 478      10.974   2.755  29.500  1.00  1.61           H  
ATOM   7317  HB  VAL A 478      10.015   5.038  27.749  1.00  1.61           H  
ATOM   7318 1HG1 VAL A 478       8.057   3.649  27.385  1.00  1.61           H  
ATOM   7319 2HG1 VAL A 478       9.538   2.894  26.791  1.00  1.61           H  
ATOM   7320 3HG1 VAL A 478       8.820   2.332  28.304  1.00  1.61           H  
ATOM   7321 1HG2 VAL A 478       8.184   5.121  29.419  1.00  1.61           H  
ATOM   7322 2HG2 VAL A 478       8.973   3.825  30.329  1.00  1.61           H  
ATOM   7323 3HG2 VAL A 478       9.762   5.400  30.193  1.00  1.61           H  
ATOM   7324  N   ALA A 479      11.952   1.643  27.568  1.00  1.88           N  
ATOM   7325  CA  ALA A 479      12.582   0.816  26.535  1.00  1.88           C  
ATOM   7326  C   ALA A 479      11.552   0.084  25.664  1.00  1.88           C  
ATOM   7327  O   ALA A 479      11.916  -0.717  24.800  1.00  1.88           O  
ATOM   7328  CB  ALA A 479      13.491  -0.209  27.196  1.00  1.88           C  
ATOM   7329  H   ALA A 479      11.495   1.173  28.338  1.00  1.88           H  
ATOM   7330  HA  ALA A 479      13.170   1.467  25.890  1.00  1.88           H  
ATOM   7331 1HB  ALA A 479      13.976  -0.811  26.432  1.00  1.88           H  
ATOM   7332 2HB  ALA A 479      14.243   0.300  27.796  1.00  1.88           H  
ATOM   7333 3HB  ALA A 479      12.895  -0.851  27.833  1.00  1.88           H  
ATOM   7334  N   SER A 480      10.281   0.375  25.913  1.00  2.32           N  
ATOM   7335  CA  SER A 480       9.113  -0.248  25.284  1.00  2.32           C  
ATOM   7336  C   SER A 480       9.122  -0.288  23.764  1.00  2.32           C  
ATOM   7337  O   SER A 480       9.767   0.528  23.101  1.00  2.32           O  
ATOM   7338  CB  SER A 480       7.837   0.425  25.743  1.00  2.32           C  
ATOM   7339  OG  SER A 480       6.736  -0.102  25.062  1.00  2.32           O  
ATOM   7340  H   SER A 480      10.115   1.064  26.631  1.00  2.32           H  
ATOM   7341  HA  SER A 480       9.079  -1.284  25.625  1.00  2.32           H  
ATOM   7342 1HB  SER A 480       7.714   0.279  26.818  1.00  2.32           H  
ATOM   7343 2HB  SER A 480       7.900   1.490  25.556  1.00  2.32           H  
ATOM   7344  HG  SER A 480       6.864   0.139  24.129  1.00  2.32           H  
ATOM   7345  N   THR A 481       8.379  -1.264  23.234  1.00  2.97           N  
ATOM   7346  CA  THR A 481       8.209  -1.493  21.803  1.00  2.97           C  
ATOM   7347  C   THR A 481       7.994  -0.158  21.121  1.00  2.97           C  
ATOM   7348  O   THR A 481       7.177   0.640  21.581  1.00  2.97           O  
ATOM   7349  CB  THR A 481       7.004  -2.424  21.554  1.00  2.97           C  
ATOM   7350  OG1 THR A 481       7.208  -3.673  22.211  1.00  2.97           O  
ATOM   7351  CG2 THR A 481       6.809  -2.659  20.126  1.00  2.97           C  
ATOM   7352  H   THR A 481       7.899  -1.881  23.877  1.00  2.97           H  
ATOM   7353  HA  THR A 481       9.113  -1.954  21.404  1.00  2.97           H  
ATOM   7354  HB  THR A 481       6.104  -1.961  21.960  1.00  2.97           H  
ATOM   7355  HG1 THR A 481       8.106  -4.020  22.019  1.00  2.97           H  
ATOM   7356 1HG2 THR A 481       5.953  -3.315  19.975  1.00  2.97           H  
ATOM   7357 2HG2 THR A 481       6.630  -1.719  19.632  1.00  2.97           H  
ATOM   7358 3HG2 THR A 481       7.704  -3.128  19.728  1.00  2.97           H  
ATOM   7359  N   GLU A 482       8.689   0.071  20.004  1.00  3.84           N  
ATOM   7360  CA  GLU A 482       8.646   1.368  19.331  1.00  3.84           C  
ATOM   7361  C   GLU A 482       7.223   1.796  18.985  1.00  3.84           C  
ATOM   7362  O   GLU A 482       6.825   2.921  19.288  1.00  3.84           O  
ATOM   7363  CB  GLU A 482       9.442   1.286  18.029  1.00  3.84           C  
ATOM   7364  CG  GLU A 482      10.937   1.039  18.214  1.00  3.84           C  
ATOM   7365  CD  GLU A 482      11.658   0.761  16.905  1.00  3.84           C  
ATOM   7366  OE1 GLU A 482      11.134   1.106  15.874  1.00  3.84           O  
ATOM   7367  OE2 GLU A 482      12.706   0.143  16.944  1.00  3.84           O  
ATOM   7368  H   GLU A 482       9.307  -0.650  19.658  1.00  3.84           H  
ATOM   7369  HA  GLU A 482       9.096   2.113  19.983  1.00  3.84           H  
ATOM   7370 1HB  GLU A 482       9.021   0.535  17.389  1.00  3.84           H  
ATOM   7371 2HB  GLU A 482       9.343   2.234  17.503  1.00  3.84           H  
ATOM   7372 1HG  GLU A 482      11.384   1.913  18.687  1.00  3.84           H  
ATOM   7373 2HG  GLU A 482      11.068   0.189  18.884  1.00  3.84           H  
ATOM   7374  N   GLY A 483       6.401   0.866  18.495  1.00  4.88           N  
ATOM   7375  CA  GLY A 483       5.010   1.170  18.167  1.00  4.88           C  
ATOM   7376  C   GLY A 483       4.179   1.724  19.341  1.00  4.88           C  
ATOM   7377  O   GLY A 483       3.170   2.395  19.118  1.00  4.88           O  
ATOM   7378  H   GLY A 483       6.759  -0.054  18.246  1.00  4.88           H  
ATOM   7379 1HA  GLY A 483       4.991   1.886  17.346  1.00  4.88           H  
ATOM   7380 2HA  GLY A 483       4.537   0.262  17.796  1.00  4.88           H  
ATOM   7381  N   LYS A 484       4.562   1.400  20.582  1.00  5.99           N  
ATOM   7382  CA  LYS A 484       3.851   1.848  21.778  1.00  5.99           C  
ATOM   7383  C   LYS A 484       4.722   2.731  22.678  1.00  5.99           C  
ATOM   7384  O   LYS A 484       4.336   3.045  23.805  1.00  5.99           O  
ATOM   7385  CB  LYS A 484       3.355   0.643  22.582  1.00  5.99           C  
ATOM   7386  CG  LYS A 484       2.381  -0.288  21.837  1.00  5.99           C  
ATOM   7387  CD  LYS A 484       1.062   0.416  21.511  1.00  5.99           C  
ATOM   7388  CE  LYS A 484       0.060  -0.537  20.861  1.00  5.99           C  
ATOM   7389  NZ  LYS A 484      -1.221   0.150  20.514  1.00  5.99           N  
ATOM   7390  H   LYS A 484       5.420   0.873  20.720  1.00  5.99           H  
ATOM   7391  HA  LYS A 484       2.991   2.440  21.466  1.00  5.99           H  
ATOM   7392 1HB  LYS A 484       4.218   0.044  22.889  1.00  5.99           H  
ATOM   7393 2HB  LYS A 484       2.862   0.991  23.489  1.00  5.99           H  
ATOM   7394 1HG  LYS A 484       2.840  -0.629  20.909  1.00  5.99           H  
ATOM   7395 2HG  LYS A 484       2.171  -1.160  22.456  1.00  5.99           H  
ATOM   7396 1HD  LYS A 484       0.627   0.816  22.427  1.00  5.99           H  
ATOM   7397 2HD  LYS A 484       1.253   1.246  20.827  1.00  5.99           H  
ATOM   7398 1HE  LYS A 484       0.498  -0.947  19.952  1.00  5.99           H  
ATOM   7399 2HE  LYS A 484      -0.154  -1.354  21.550  1.00  5.99           H  
ATOM   7400 1HZ  LYS A 484      -1.854  -0.510  20.087  1.00  5.99           H  
ATOM   7401 2HZ  LYS A 484      -1.642   0.526  21.353  1.00  5.99           H  
ATOM   7402 3HZ  LYS A 484      -1.031   0.903  19.866  1.00  5.99           H  
ATOM   7403  N   LEU A 485       5.907   3.106  22.196  1.00  7.05           N  
ATOM   7404  CA  LEU A 485       6.883   3.848  22.996  1.00  7.05           C  
ATOM   7405  C   LEU A 485       6.415   5.236  23.413  1.00  7.05           C  
ATOM   7406  O   LEU A 485       6.605   5.626  24.566  1.00  7.05           O  
ATOM   7407  CB  LEU A 485       8.203   3.938  22.229  1.00  7.05           C  
ATOM   7408  CG  LEU A 485       9.339   4.676  22.902  1.00  7.05           C  
ATOM   7409  CD1 LEU A 485       9.666   3.988  24.214  1.00  7.05           C  
ATOM   7410  CD2 LEU A 485      10.543   4.669  21.969  1.00  7.05           C  
ATOM   7411  H   LEU A 485       6.162   2.861  21.240  1.00  7.05           H  
ATOM   7412  HA  LEU A 485       7.069   3.273  23.901  1.00  7.05           H  
ATOM   7413 1HB  LEU A 485       8.547   2.921  22.063  1.00  7.05           H  
ATOM   7414 2HB  LEU A 485       8.018   4.401  21.261  1.00  7.05           H  
ATOM   7415  HG  LEU A 485       9.038   5.708  23.115  1.00  7.05           H  
ATOM   7416 1HD1 LEU A 485      10.485   4.510  24.716  1.00  7.05           H  
ATOM   7417 2HD1 LEU A 485       8.781   4.009  24.841  1.00  7.05           H  
ATOM   7418 3HD1 LEU A 485       9.959   2.955  24.022  1.00  7.05           H  
ATOM   7419 1HD2 LEU A 485      11.372   5.194  22.443  1.00  7.05           H  
ATOM   7420 2HD2 LEU A 485      10.833   3.635  21.765  1.00  7.05           H  
ATOM   7421 3HD2 LEU A 485      10.280   5.166  21.035  1.00  7.05           H  
ATOM   7422  N   LYS A 486       5.827   5.967  22.464  1.00  7.94           N  
ATOM   7423  CA  LYS A 486       5.326   7.325  22.659  1.00  7.94           C  
ATOM   7424  C   LYS A 486       6.471   8.300  22.906  1.00  7.94           C  
ATOM   7425  O   LYS A 486       6.273   9.335  23.544  1.00  7.94           O  
ATOM   7426  OXT LYS A 486       7.446   8.234  22.158  1.00  7.94           O  
ATOM   7427  CB  LYS A 486       4.304   7.373  23.808  1.00  7.94           C  
ATOM   7428  CG  LYS A 486       3.028   6.570  23.542  1.00  7.94           C  
ATOM   7429  CD  LYS A 486       2.065   6.658  24.714  1.00  7.94           C  
ATOM   7430  CE  LYS A 486       0.836   5.784  24.493  1.00  7.94           C  
ATOM   7431  NZ  LYS A 486       0.006   6.270  23.357  1.00  7.94           N  
ATOM   7432  H   LYS A 486       5.719   5.541  21.556  1.00  7.94           H  
ATOM   7433  HA  LYS A 486       4.819   7.637  21.746  1.00  7.94           H  
ATOM   7434 1HB  LYS A 486       4.731   7.036  24.743  1.00  7.94           H  
ATOM   7435 2HB  LYS A 486       3.998   8.408  23.961  1.00  7.94           H  
ATOM   7436 1HG  LYS A 486       2.538   6.950  22.646  1.00  7.94           H  
ATOM   7437 2HG  LYS A 486       3.285   5.522  23.378  1.00  7.94           H  
ATOM   7438 1HD  LYS A 486       2.575   6.326  25.620  1.00  7.94           H  
ATOM   7439 2HD  LYS A 486       1.750   7.691  24.852  1.00  7.94           H  
ATOM   7440 1HE  LYS A 486       1.158   4.763  24.284  1.00  7.94           H  
ATOM   7441 2HE  LYS A 486       0.230   5.786  25.399  1.00  7.94           H  
ATOM   7442 1HZ  LYS A 486      -0.796   5.668  23.242  1.00  7.94           H  
ATOM   7443 2HZ  LYS A 486      -0.305   7.213  23.545  1.00  7.94           H  
ATOM   7444 3HZ  LYS A 486       0.559   6.260  22.512  1.00  7.94           H  
ENDMDL

REMARK ID 698580 DOMAINID 689030 MODEL 3 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murC
MODEL     3
ATOM      1  N   MET A   1       1.907   1.231  -2.771  1.00  9.67           N  
ATOM      2  CA  MET A   1       1.748   1.654  -1.385  1.00  9.67           C  
ATOM      3  C   MET A   1       2.415   3.007  -1.165  1.00  9.67           C  
ATOM      4  O   MET A   1       2.153   3.958  -1.901  1.00  9.67           O  
ATOM      5  CB  MET A   1       2.298   0.594  -0.426  1.00  9.67           C  
ATOM      6  CG  MET A   1       1.543  -0.716  -0.440  1.00  9.67           C  
ATOM      7  SD  MET A   1      -0.173  -0.512   0.046  1.00  9.67           S  
ATOM      8  CE  MET A   1      -0.038  -0.082   1.784  1.00  9.67           C  
ATOM      9 1H   MET A   1       1.112   0.674  -3.049  1.00  9.67           H  
ATOM     10 2H   MET A   1       1.969   2.047  -3.363  1.00  9.67           H  
ATOM     11 3H   MET A   1       2.751   0.685  -2.864  1.00  9.67           H  
ATOM     12  HA  MET A   1       0.685   1.780  -1.182  1.00  9.67           H  
ATOM     13 1HB  MET A   1       3.347   0.394  -0.646  1.00  9.67           H  
ATOM     14 2HB  MET A   1       2.227   0.955   0.600  1.00  9.67           H  
ATOM     15 1HG  MET A   1       1.572  -1.146  -1.440  1.00  9.67           H  
ATOM     16 2HG  MET A   1       2.014  -1.417   0.249  1.00  9.67           H  
ATOM     17 1HE  MET A   1      -1.026   0.079   2.205  1.00  9.67           H  
ATOM     18 2HE  MET A   1       0.458  -0.890   2.327  1.00  9.67           H  
ATOM     19 3HE  MET A   1       0.545   0.834   1.885  1.00  9.67           H  
ATOM     20  N   VAL A   2       3.265   3.098  -0.146  1.00  9.19           N  
ATOM     21  CA  VAL A   2       3.941   4.345   0.185  1.00  9.19           C  
ATOM     22  C   VAL A   2       5.449   4.188   0.069  1.00  9.19           C  
ATOM     23  O   VAL A   2       6.018   3.228   0.585  1.00  9.19           O  
ATOM     24  CB  VAL A   2       3.580   4.764   1.625  1.00  9.19           C  
ATOM     25  CG1 VAL A   2       4.314   6.053   2.001  1.00  9.19           C  
ATOM     26  CG2 VAL A   2       2.067   4.933   1.739  1.00  9.19           C  
ATOM     27  H   VAL A   2       3.457   2.296   0.432  1.00  9.19           H  
ATOM     28  HA  VAL A   2       3.616   5.121  -0.506  1.00  9.19           H  
ATOM     29  HB  VAL A   2       3.911   3.990   2.317  1.00  9.19           H  
ATOM     30 1HG1 VAL A   2       4.060   6.330   3.025  1.00  9.19           H  
ATOM     31 2HG1 VAL A   2       5.391   5.902   1.928  1.00  9.19           H  
ATOM     32 3HG1 VAL A   2       4.014   6.852   1.325  1.00  9.19           H  
ATOM     33 1HG2 VAL A   2       1.811   5.218   2.759  1.00  9.19           H  
ATOM     34 2HG2 VAL A   2       1.735   5.711   1.049  1.00  9.19           H  
ATOM     35 3HG2 VAL A   2       1.570   3.995   1.493  1.00  9.19           H  
ATOM     36  N   GLU A   3       6.096   5.118  -0.623  1.00  8.49           N  
ATOM     37  CA  GLU A   3       7.546   5.060  -0.754  1.00  8.49           C  
ATOM     38  C   GLU A   3       8.193   5.606   0.515  1.00  8.49           C  
ATOM     39  O   GLU A   3       7.869   6.713   0.958  1.00  8.49           O  
ATOM     40  CB  GLU A   3       8.007   5.857  -1.977  1.00  8.49           C  
ATOM     41  CG  GLU A   3       7.528   5.280  -3.310  1.00  8.49           C  
ATOM     42  CD  GLU A   3       8.001   6.064  -4.523  1.00  8.49           C  
ATOM     43  OE1 GLU A   3       8.656   7.065  -4.349  1.00  8.49           O  
ATOM     44  OE2 GLU A   3       7.710   5.650  -5.622  1.00  8.49           O  
ATOM     45  H   GLU A   3       5.578   5.875  -1.044  1.00  8.49           H  
ATOM     46  HA  GLU A   3       7.850   4.022  -0.873  1.00  8.49           H  
ATOM     47 1HB  GLU A   3       7.649   6.884  -1.898  1.00  8.49           H  
ATOM     48 2HB  GLU A   3       9.097   5.892  -1.993  1.00  8.49           H  
ATOM     49 1HG  GLU A   3       7.885   4.255  -3.394  1.00  8.49           H  
ATOM     50 2HG  GLU A   3       6.439   5.256  -3.304  1.00  8.49           H  
ATOM     51  N   ASN A   4       9.104   4.834   1.094  1.00  7.57           N  
ATOM     52  CA  ASN A   4       9.761   5.238   2.330  1.00  7.57           C  
ATOM     53  C   ASN A   4      10.634   6.473   2.165  1.00  7.57           C  
ATOM     54  O   ASN A   4      11.412   6.582   1.216  1.00  7.57           O  
ATOM     55  CB  ASN A   4      10.567   4.090   2.900  1.00  7.57           C  
ATOM     56  CG  ASN A   4       9.682   2.966   3.389  1.00  7.57           C  
ATOM     57  OD1 ASN A   4       8.537   3.195   3.796  1.00  7.57           O  
ATOM     58  ND2 ASN A   4      10.190   1.759   3.356  1.00  7.57           N  
ATOM     59  H   ASN A   4       9.328   3.943   0.678  1.00  7.57           H  
ATOM     60  HA  ASN A   4       8.985   5.496   3.054  1.00  7.57           H  
ATOM     61 1HB  ASN A   4      11.247   3.708   2.139  1.00  7.57           H  
ATOM     62 2HB  ASN A   4      11.175   4.455   3.732  1.00  7.57           H  
ATOM     63 1HD2 ASN A   4       9.645   0.980   3.666  1.00  7.57           H  
ATOM     64 2HD2 ASN A   4      11.121   1.617   3.021  1.00  7.57           H  
ATOM     65  N   GLN A   5      10.492   7.394   3.107  1.00  6.50           N  
ATOM     66  CA  GLN A   5      11.262   8.626   3.165  1.00  6.50           C  
ATOM     67  C   GLN A   5      12.211   8.503   4.342  1.00  6.50           C  
ATOM     68  O   GLN A   5      12.070   7.573   5.136  1.00  6.50           O  
ATOM     69  CB  GLN A   5      10.349   9.835   3.357  1.00  6.50           C  
ATOM     70  CG  GLN A   5       9.211   9.935   2.345  1.00  6.50           C  
ATOM     71  CD  GLN A   5       9.667  10.097   0.909  1.00  6.50           C  
ATOM     72  OE1 GLN A   5      10.397  11.035   0.558  1.00  6.50           O  
ATOM     73  NE2 GLN A   5       9.223   9.173   0.065  1.00  6.50           N  
ATOM     74  H   GLN A   5       9.811   7.225   3.833  1.00  6.50           H  
ATOM     75  HA  GLN A   5      11.842   8.742   2.251  1.00  6.50           H  
ATOM     76 1HB  GLN A   5       9.936   9.817   4.346  1.00  6.50           H  
ATOM     77 2HB  GLN A   5      10.941  10.748   3.279  1.00  6.50           H  
ATOM     78 1HG  GLN A   5       8.618   9.017   2.403  1.00  6.50           H  
ATOM     79 2HG  GLN A   5       8.588  10.790   2.607  1.00  6.50           H  
ATOM     80 1HE2 GLN A   5       9.475   9.202  -0.901  1.00  6.50           H  
ATOM     81 2HE2 GLN A   5       8.625   8.417   0.409  1.00  6.50           H  
ATOM     82  N   ARG A   6      13.175   9.414   4.473  1.00  5.42           N  
ATOM     83  CA  ARG A   6      14.012   9.382   5.671  1.00  5.42           C  
ATOM     84  C   ARG A   6      13.056   9.402   6.851  1.00  5.42           C  
ATOM     85  O   ARG A   6      12.112  10.193   6.858  1.00  5.42           O  
ATOM     86  CB  ARG A   6      14.946  10.581   5.746  1.00  5.42           C  
ATOM     87  CG  ARG A   6      15.891  10.577   6.947  1.00  5.42           C  
ATOM     88  CD  ARG A   6      16.838  11.728   6.925  1.00  5.42           C  
ATOM     89  NE  ARG A   6      17.707  11.734   8.098  1.00  5.42           N  
ATOM     90  CZ  ARG A   6      18.687  12.635   8.327  1.00  5.42           C  
ATOM     91  NH1 ARG A   6      18.917  13.598   7.461  1.00  5.42           N  
ATOM     92  NH2 ARG A   6      19.417  12.550   9.427  1.00  5.42           N  
ATOM     93  H   ARG A   6      13.297  10.139   3.780  1.00  5.42           H  
ATOM     94  HA  ARG A   6      14.593   8.460   5.692  1.00  5.42           H  
ATOM     95 1HB  ARG A   6      15.556  10.624   4.845  1.00  5.42           H  
ATOM     96 2HB  ARG A   6      14.358  11.498   5.789  1.00  5.42           H  
ATOM     97 1HG  ARG A   6      15.308  10.637   7.867  1.00  5.42           H  
ATOM     98 2HG  ARG A   6      16.472   9.654   6.949  1.00  5.42           H  
ATOM     99 1HD  ARG A   6      17.465  11.672   6.036  1.00  5.42           H  
ATOM    100 2HD  ARG A   6      16.275  12.660   6.914  1.00  5.42           H  
ATOM    101  HE  ARG A   6      17.562  11.011   8.791  1.00  5.42           H  
ATOM    102 1HH1 ARG A   6      18.360  13.666   6.621  1.00  5.42           H  
ATOM    103 2HH1 ARG A   6      19.650  14.270   7.636  1.00  5.42           H  
ATOM    104 1HH2 ARG A   6      19.241  11.811  10.094  1.00  5.42           H  
ATOM    105 2HH2 ARG A   6      20.150  13.222   9.599  1.00  5.42           H  
ATOM    106  N   ALA A   7      13.274   8.537   7.839  1.00  4.42           N  
ATOM    107  CA  ALA A   7      12.296   8.452   8.913  1.00  4.42           C  
ATOM    108  C   ALA A   7      12.841   8.094  10.265  1.00  4.42           C  
ATOM    109  O   ALA A   7      13.936   7.544  10.403  1.00  4.42           O  
ATOM    110  CB  ALA A   7      11.268   7.392   8.555  1.00  4.42           C  
ATOM    111  H   ALA A   7      14.067   7.915   7.816  1.00  4.42           H  
ATOM    112  HA  ALA A   7      11.825   9.427   9.005  1.00  4.42           H  
ATOM    113 1HB  ALA A   7      10.503   7.349   9.333  1.00  4.42           H  
ATOM    114 2HB  ALA A   7      10.815   7.638   7.601  1.00  4.42           H  
ATOM    115 3HB  ALA A   7      11.758   6.426   8.480  1.00  4.42           H  
ATOM    116  N   MET A   8      12.031   8.408  11.270  1.00  3.57           N  
ATOM    117  CA  MET A   8      12.304   8.040  12.637  1.00  3.57           C  
ATOM    118  C   MET A   8      11.860   6.592  12.824  1.00  3.57           C  
ATOM    119  O   MET A   8      10.888   6.170  12.187  1.00  3.57           O  
ATOM    120  CB  MET A   8      11.543   8.949  13.587  1.00  3.57           C  
ATOM    121  CG  MET A   8      11.927  10.394  13.500  1.00  3.57           C  
ATOM    122  SD  MET A   8      13.632  10.635  13.956  1.00  3.57           S  
ATOM    123  CE  MET A   8      13.511  10.246  15.702  1.00  3.57           C  
ATOM    124  H   MET A   8      11.149   8.887  11.078  1.00  3.57           H  
ATOM    125  HA  MET A   8      13.362   8.161  12.805  1.00  3.57           H  
ATOM    126 1HB  MET A   8      10.471   8.862  13.410  1.00  3.57           H  
ATOM    127 2HB  MET A   8      11.731   8.630  14.595  1.00  3.57           H  
ATOM    128 1HG  MET A   8      11.783  10.742  12.476  1.00  3.57           H  
ATOM    129 2HG  MET A   8      11.298  10.992  14.156  1.00  3.57           H  
ATOM    130 1HE  MET A   8      14.494  10.339  16.165  1.00  3.57           H  
ATOM    131 2HE  MET A   8      12.817  10.939  16.180  1.00  3.57           H  
ATOM    132 3HE  MET A   8      13.145   9.229  15.825  1.00  3.57           H  
ATOM    133  N   PRO A   9      12.525   5.806  13.679  1.00  2.89           N  
ATOM    134  CA  PRO A   9      12.143   4.454  14.025  1.00  2.89           C  
ATOM    135  C   PRO A   9      10.722   4.392  14.539  1.00  2.89           C  
ATOM    136  O   PRO A   9      10.278   5.291  15.257  1.00  2.89           O  
ATOM    137  CB  PRO A   9      13.137   4.099  15.134  1.00  2.89           C  
ATOM    138  CG  PRO A   9      14.348   4.957  14.848  1.00  2.89           C  
ATOM    139  CD  PRO A   9      13.793   6.253  14.306  1.00  2.89           C  
ATOM    140  HA  PRO A   9      12.269   3.804  13.144  1.00  2.89           H  
ATOM    141 1HB  PRO A   9      12.685   4.310  16.116  1.00  2.89           H  
ATOM    142 2HB  PRO A   9      13.359   3.024  15.110  1.00  2.89           H  
ATOM    143 1HG  PRO A   9      14.938   5.098  15.767  1.00  2.89           H  
ATOM    144 2HG  PRO A   9      15.007   4.450  14.126  1.00  2.89           H  
ATOM    145 1HD  PRO A   9      13.615   6.981  15.104  1.00  2.89           H  
ATOM    146 2HD  PRO A   9      14.518   6.603  13.558  1.00  2.89           H  
ATOM    147  N   GLN A  10      10.032   3.323  14.172  1.00  2.37           N  
ATOM    148  CA  GLN A  10       8.662   3.042  14.581  1.00  2.37           C  
ATOM    149  C   GLN A  10       8.718   1.662  15.242  1.00  2.37           C  
ATOM    150  O   GLN A  10       8.574   0.666  14.534  1.00  2.37           O  
ATOM    151  CB  GLN A  10       7.718   2.979  13.373  1.00  2.37           C  
ATOM    152  CG  GLN A  10       7.703   4.219  12.448  1.00  2.37           C  
ATOM    153  CD  GLN A  10       7.142   5.522  13.024  1.00  2.37           C  
ATOM    154  OE1 GLN A  10       5.998   5.633  13.502  1.00  2.37           O  
ATOM    155  NE2 GLN A  10       7.968   6.553  12.965  1.00  2.37           N  
ATOM    156  H   GLN A  10      10.489   2.655  13.566  1.00  2.37           H  
ATOM    157  HA  GLN A  10       8.307   3.796  15.279  1.00  2.37           H  
ATOM    158 1HB  GLN A  10       7.970   2.112  12.764  1.00  2.37           H  
ATOM    159 2HB  GLN A  10       6.703   2.834  13.736  1.00  2.37           H  
ATOM    160 1HG  GLN A  10       8.730   4.426  12.137  1.00  2.37           H  
ATOM    161 2HG  GLN A  10       7.105   3.973  11.569  1.00  2.37           H  
ATOM    162 1HE2 GLN A  10       7.656   7.464  13.300  1.00  2.37           H  
ATOM    163 2HE2 GLN A  10       8.905   6.446  12.565  1.00  2.37           H  
ATOM    164  N   PRO A  11       9.025   1.553  16.549  1.00  1.99           N  
ATOM    165  CA  PRO A  11       9.319   0.303  17.237  1.00  1.99           C  
ATOM    166  C   PRO A  11       8.230  -0.734  17.018  1.00  1.99           C  
ATOM    167  O   PRO A  11       7.036  -0.423  17.016  1.00  1.99           O  
ATOM    168  CB  PRO A  11       9.390   0.740  18.698  1.00  1.99           C  
ATOM    169  CG  PRO A  11       9.836   2.190  18.629  1.00  1.99           C  
ATOM    170  CD  PRO A  11       9.110   2.748  17.420  1.00  1.99           C  
ATOM    171  HA  PRO A  11      10.289  -0.080  16.892  1.00  1.99           H  
ATOM    172 1HB  PRO A  11       8.416   0.600  19.155  1.00  1.99           H  
ATOM    173 2HB  PRO A  11      10.093   0.098  19.248  1.00  1.99           H  
ATOM    174 1HG  PRO A  11       9.601   2.725  19.559  1.00  1.99           H  
ATOM    175 2HG  PRO A  11      10.927   2.241  18.512  1.00  1.99           H  
ATOM    176 1HD  PRO A  11       8.104   3.112  17.689  1.00  1.99           H  
ATOM    177 2HD  PRO A  11       9.732   3.531  16.995  1.00  1.99           H  
ATOM    178  N   GLU A  12       8.678  -1.970  16.824  1.00  1.68           N  
ATOM    179  CA  GLU A  12       7.810  -3.094  16.511  1.00  1.68           C  
ATOM    180  C   GLU A  12       7.377  -3.914  17.712  1.00  1.68           C  
ATOM    181  O   GLU A  12       8.137  -4.143  18.657  1.00  1.68           O  
ATOM    182  CB  GLU A  12       8.541  -4.039  15.548  1.00  1.68           C  
ATOM    183  CG  GLU A  12       8.890  -3.435  14.185  1.00  1.68           C  
ATOM    184  CD  GLU A  12       9.676  -4.390  13.275  1.00  1.68           C  
ATOM    185  OE1 GLU A  12       9.963  -5.496  13.690  1.00  1.68           O  
ATOM    186  OE2 GLU A  12       9.993  -4.007  12.177  1.00  1.68           O  
ATOM    187  H   GLU A  12       9.673  -2.129  16.862  1.00  1.68           H  
ATOM    188  HA  GLU A  12       6.914  -2.704  16.025  1.00  1.68           H  
ATOM    189 1HB  GLU A  12       9.468  -4.380  16.010  1.00  1.68           H  
ATOM    190 2HB  GLU A  12       7.923  -4.924  15.374  1.00  1.68           H  
ATOM    191 1HG  GLU A  12       7.961  -3.157  13.681  1.00  1.68           H  
ATOM    192 2HG  GLU A  12       9.469  -2.525  14.341  1.00  1.68           H  
ATOM    193  N   MET A  13       6.177  -4.465  17.617  1.00  1.43           N  
ATOM    194  CA  MET A  13       5.677  -5.380  18.622  1.00  1.43           C  
ATOM    195  C   MET A  13       6.307  -6.714  18.281  1.00  1.43           C  
ATOM    196  O   MET A  13       5.672  -7.561  17.670  1.00  1.43           O  
ATOM    197  CB  MET A  13       4.150  -5.491  18.566  1.00  1.43           C  
ATOM    198  CG  MET A  13       3.366  -4.205  18.835  1.00  1.43           C  
ATOM    199  SD  MET A  13       1.549  -4.449  18.716  1.00  1.43           S  
ATOM    200  CE  MET A  13       1.317  -4.698  16.960  1.00  1.43           C  
ATOM    201  H   MET A  13       5.601  -4.247  16.820  1.00  1.43           H  
ATOM    202  HA  MET A  13       6.008  -5.067  19.613  1.00  1.43           H  
ATOM    203 1HB  MET A  13       3.848  -5.871  17.598  1.00  1.43           H  
ATOM    204 2HB  MET A  13       3.824  -6.226  19.303  1.00  1.43           H  
ATOM    205 1HG  MET A  13       3.595  -3.849  19.840  1.00  1.43           H  
ATOM    206 2HG  MET A  13       3.660  -3.429  18.128  1.00  1.43           H  
ATOM    207 1HE  MET A  13       0.273  -4.842  16.743  1.00  1.43           H  
ATOM    208 2HE  MET A  13       1.676  -3.824  16.418  1.00  1.43           H  
ATOM    209 3HE  MET A  13       1.871  -5.577  16.649  1.00  1.43           H  
ATOM    210  N   ARG A  14       7.562  -6.893  18.668  1.00  1.21           N  
ATOM    211  CA  ARG A  14       8.392  -8.014  18.200  1.00  1.21           C  
ATOM    212  C   ARG A  14       7.844  -9.420  18.453  1.00  1.21           C  
ATOM    213  O   ARG A  14       8.285 -10.377  17.816  1.00  1.21           O  
ATOM    214  CB  ARG A  14       9.782  -7.919  18.805  1.00  1.21           C  
ATOM    215  CG  ARG A  14      10.637  -6.778  18.255  1.00  1.21           C  
ATOM    216  CD  ARG A  14      11.979  -6.726  18.904  1.00  1.21           C  
ATOM    217  NE  ARG A  14      12.815  -5.662  18.356  1.00  1.21           N  
ATOM    218  CZ  ARG A  14      14.037  -5.329  18.823  1.00  1.21           C  
ATOM    219  NH1 ARG A  14      14.553  -5.981  19.843  1.00  1.21           N  
ATOM    220  NH2 ARG A  14      14.720  -4.349  18.257  1.00  1.21           N  
ATOM    221  H   ARG A  14       7.988  -6.128  19.194  1.00  1.21           H  
ATOM    222  HA  ARG A  14       8.502  -7.895  17.121  1.00  1.21           H  
ATOM    223 1HB  ARG A  14       9.701  -7.779  19.882  1.00  1.21           H  
ATOM    224 2HB  ARG A  14      10.318  -8.851  18.635  1.00  1.21           H  
ATOM    225 1HG  ARG A  14      10.774  -6.914  17.181  1.00  1.21           H  
ATOM    226 2HG  ARG A  14      10.131  -5.828  18.434  1.00  1.21           H  
ATOM    227 1HD  ARG A  14      11.854  -6.544  19.971  1.00  1.21           H  
ATOM    228 2HD  ARG A  14      12.494  -7.675  18.756  1.00  1.21           H  
ATOM    229  HE  ARG A  14      12.450  -5.136  17.571  1.00  1.21           H  
ATOM    230 1HH1 ARG A  14      14.034  -6.731  20.277  1.00  1.21           H  
ATOM    231 2HH1 ARG A  14      15.467  -5.733  20.191  1.00  1.21           H  
ATOM    232 1HH2 ARG A  14      14.329  -3.847  17.473  1.00  1.21           H  
ATOM    233 2HH2 ARG A  14      15.634  -4.103  18.608  1.00  1.21           H  
ATOM    234  N   ARG A  15       6.912  -9.565  19.385  1.00  1.02           N  
ATOM    235  CA  ARG A  15       6.331 -10.873  19.671  1.00  1.02           C  
ATOM    236  C   ARG A  15       5.126 -11.197  18.767  1.00  1.02           C  
ATOM    237  O   ARG A  15       4.544 -12.277  18.878  1.00  1.02           O  
ATOM    238  CB  ARG A  15       5.905 -10.959  21.127  1.00  1.02           C  
ATOM    239  CG  ARG A  15       7.052 -10.909  22.129  1.00  1.02           C  
ATOM    240  CD  ARG A  15       6.570 -11.001  23.538  1.00  1.02           C  
ATOM    241  NE  ARG A  15       7.672 -10.959  24.492  1.00  1.02           N  
ATOM    242  CZ  ARG A  15       7.534 -11.043  25.832  1.00  1.02           C  
ATOM    243  NH1 ARG A  15       6.340 -11.173  26.367  1.00  1.02           N  
ATOM    244  NH2 ARG A  15       8.603 -10.995  26.608  1.00  1.02           N  
ATOM    245  H   ARG A  15       6.586  -8.748  19.879  1.00  1.02           H  
ATOM    246  HA  ARG A  15       7.098 -11.629  19.499  1.00  1.02           H  
ATOM    247 1HB  ARG A  15       5.225 -10.139  21.353  1.00  1.02           H  
ATOM    248 2HB  ARG A  15       5.362 -11.889  21.291  1.00  1.02           H  
ATOM    249 1HG  ARG A  15       7.728 -11.744  21.944  1.00  1.02           H  
ATOM    250 2HG  ARG A  15       7.596  -9.971  22.012  1.00  1.02           H  
ATOM    251 1HD  ARG A  15       5.903 -10.166  23.749  1.00  1.02           H  
ATOM    252 2HD  ARG A  15       6.033 -11.939  23.677  1.00  1.02           H  
ATOM    253  HE  ARG A  15       8.608 -10.860  24.122  1.00  1.02           H  
ATOM    254 1HH1 ARG A  15       5.522 -11.210  25.775  1.00  1.02           H  
ATOM    255 2HH1 ARG A  15       6.240 -11.235  27.370  1.00  1.02           H  
ATOM    256 1HH2 ARG A  15       9.521 -10.895  26.198  1.00  1.02           H  
ATOM    257 2HH2 ARG A  15       8.501 -11.057  27.610  1.00  1.02           H  
ATOM    258  N   ILE A  16       4.742 -10.252  17.900  1.00  0.86           N  
ATOM    259  CA  ILE A  16       3.606 -10.403  16.983  1.00  0.86           C  
ATOM    260  C   ILE A  16       3.985 -10.169  15.517  1.00  0.86           C  
ATOM    261  O   ILE A  16       4.530  -9.118  15.185  1.00  0.86           O  
ATOM    262  CB  ILE A  16       2.505  -9.378  17.322  1.00  0.86           C  
ATOM    263  CG1 ILE A  16       1.964  -9.561  18.736  1.00  0.86           C  
ATOM    264  CG2 ILE A  16       1.385  -9.470  16.334  1.00  0.86           C  
ATOM    265  CD1 ILE A  16       1.023  -8.433  19.147  1.00  0.86           C  
ATOM    266  H   ILE A  16       5.261  -9.378  17.859  1.00  0.86           H  
ATOM    267  HA  ILE A  16       3.212 -11.413  17.078  1.00  0.86           H  
ATOM    268  HB  ILE A  16       2.936  -8.374  17.271  1.00  0.86           H  
ATOM    269 1HG1 ILE A  16       1.425 -10.508  18.793  1.00  0.86           H  
ATOM    270 2HG1 ILE A  16       2.790  -9.587  19.442  1.00  0.86           H  
ATOM    271 1HG2 ILE A  16       0.651  -8.720  16.591  1.00  0.86           H  
ATOM    272 2HG2 ILE A  16       1.761  -9.287  15.330  1.00  0.86           H  
ATOM    273 3HG2 ILE A  16       0.936 -10.459  16.379  1.00  0.86           H  
ATOM    274 1HD1 ILE A  16       0.662  -8.608  20.159  1.00  0.86           H  
ATOM    275 2HD1 ILE A  16       1.555  -7.488  19.112  1.00  0.86           H  
ATOM    276 3HD1 ILE A  16       0.181  -8.393  18.468  1.00  0.86           H  
ATOM    277  N   ARG A  17       3.682 -11.117  14.620  1.00  0.74           N  
ATOM    278  CA  ARG A  17       3.967 -10.882  13.208  1.00  0.74           C  
ATOM    279  C   ARG A  17       2.686 -10.922  12.380  1.00  0.74           C  
ATOM    280  O   ARG A  17       2.554 -10.165  11.412  1.00  0.74           O  
ATOM    281  CB  ARG A  17       4.991 -11.872  12.687  1.00  0.74           C  
ATOM    282  CG  ARG A  17       6.359 -11.758  13.369  1.00  0.74           C  
ATOM    283  CD  ARG A  17       6.999 -10.425  13.085  1.00  0.74           C  
ATOM    284  NE  ARG A  17       8.266 -10.256  13.778  1.00  0.74           N  
ATOM    285  CZ  ARG A  17       8.980  -9.105  13.798  1.00  0.74           C  
ATOM    286  NH1 ARG A  17       8.552  -8.039  13.158  1.00  0.74           N  
ATOM    287  NH2 ARG A  17      10.118  -9.044  14.462  1.00  0.74           N  
ATOM    288  H   ARG A  17       3.252 -12.010  14.883  1.00  0.74           H  
ATOM    289  HA  ARG A  17       4.397  -9.887  13.101  1.00  0.74           H  
ATOM    290 1HB  ARG A  17       4.620 -12.888  12.844  1.00  0.74           H  
ATOM    291 2HB  ARG A  17       5.128 -11.731  11.616  1.00  0.74           H  
ATOM    292 1HG  ARG A  17       6.243 -11.862  14.448  1.00  0.74           H  
ATOM    293 2HG  ARG A  17       7.017 -12.543  12.997  1.00  0.74           H  
ATOM    294 1HD  ARG A  17       7.181 -10.332  12.015  1.00  0.74           H  
ATOM    295 2HD  ARG A  17       6.332  -9.626  13.405  1.00  0.74           H  
ATOM    296  HE  ARG A  17       8.635 -11.049  14.288  1.00  0.74           H  
ATOM    297 1HH1 ARG A  17       7.683  -8.062  12.646  1.00  0.74           H  
ATOM    298 2HH1 ARG A  17       9.107  -7.169  13.188  1.00  0.74           H  
ATOM    299 1HH2 ARG A  17      10.459  -9.855  14.959  1.00  0.74           H  
ATOM    300 2HH2 ARG A  17      10.648  -8.177  14.469  1.00  0.74           H  
ATOM    301  N   ARG A  18       1.749 -11.796  12.780  1.00  0.66           N  
ATOM    302  CA  ARG A  18       0.462 -11.978  12.094  1.00  0.66           C  
ATOM    303  C   ARG A  18      -0.740 -11.572  12.953  1.00  0.66           C  
ATOM    304  O   ARG A  18      -1.063 -12.212  13.973  1.00  0.66           O  
ATOM    305  CB  ARG A  18       0.277 -13.416  11.650  1.00  0.66           C  
ATOM    306  CG  ARG A  18       1.149 -13.879  10.522  1.00  0.66           C  
ATOM    307  CD  ARG A  18       0.939 -15.312  10.267  1.00  0.66           C  
ATOM    308  NE  ARG A  18       1.651 -15.783   9.113  1.00  0.66           N  
ATOM    309  CZ  ARG A  18       1.805 -17.082   8.809  1.00  0.66           C  
ATOM    310  NH1 ARG A  18       1.304 -18.010   9.613  1.00  0.66           N  
ATOM    311  NH2 ARG A  18       2.456 -17.431   7.710  1.00  0.66           N  
ATOM    312  H   ARG A  18       1.968 -12.402  13.572  1.00  0.66           H  
ATOM    313  HA  ARG A  18       0.464 -11.354  11.203  1.00  0.66           H  
ATOM    314 1HB  ARG A  18       0.470 -14.080  12.496  1.00  0.66           H  
ATOM    315 2HB  ARG A  18      -0.756 -13.565  11.340  1.00  0.66           H  
ATOM    316 1HG  ARG A  18       0.872 -13.348   9.628  1.00  0.66           H  
ATOM    317 2HG  ARG A  18       2.199 -13.701  10.750  1.00  0.66           H  
ATOM    318 1HD  ARG A  18       1.288 -15.875  11.131  1.00  0.66           H  
ATOM    319 2HD  ARG A  18      -0.121 -15.500  10.112  1.00  0.66           H  
ATOM    320  HE  ARG A  18       2.014 -15.075   8.455  1.00  0.66           H  
ATOM    321 1HH1 ARG A  18       0.780 -17.736  10.467  1.00  0.66           H  
ATOM    322 2HH1 ARG A  18       1.419 -18.985   9.388  1.00  0.66           H  
ATOM    323 1HH2 ARG A  18       2.832 -16.713   7.099  1.00  0.66           H  
ATOM    324 2HH2 ARG A  18       2.572 -18.404   7.478  1.00  0.66           H  
ATOM    325  N   ILE A  19      -1.421 -10.527  12.496  1.00  0.61           N  
ATOM    326  CA  ILE A  19      -2.545  -9.955  13.222  1.00  0.61           C  
ATOM    327  C   ILE A  19      -3.843 -10.153  12.443  1.00  0.61           C  
ATOM    328  O   ILE A  19      -3.930  -9.715  11.293  1.00  0.61           O  
ATOM    329  CB  ILE A  19      -2.302  -8.452  13.417  1.00  0.61           C  
ATOM    330  CG1 ILE A  19      -0.983  -8.248  14.163  1.00  0.61           C  
ATOM    331  CG2 ILE A  19      -3.438  -7.841  14.179  1.00  0.61           C  
ATOM    332  CD1 ILE A  19      -0.497  -6.857  14.252  1.00  0.61           C  
ATOM    333  H   ILE A  19      -1.116 -10.093  11.620  1.00  0.61           H  
ATOM    334  HA  ILE A  19      -2.641 -10.449  14.185  1.00  0.61           H  
ATOM    335  HB  ILE A  19      -2.215  -7.976  12.445  1.00  0.61           H  
ATOM    336 1HG1 ILE A  19      -1.100  -8.604  15.136  1.00  0.61           H  
ATOM    337 2HG1 ILE A  19      -0.208  -8.828  13.662  1.00  0.61           H  
ATOM    338 1HG2 ILE A  19      -3.264  -6.779  14.305  1.00  0.61           H  
ATOM    339 2HG2 ILE A  19      -4.365  -8.000  13.638  1.00  0.61           H  
ATOM    340 3HG2 ILE A  19      -3.512  -8.306  15.140  1.00  0.61           H  
ATOM    341 1HD1 ILE A  19       0.442  -6.833  14.799  1.00  0.61           H  
ATOM    342 2HD1 ILE A  19      -0.341  -6.467  13.248  1.00  0.61           H  
ATOM    343 3HD1 ILE A  19      -1.228  -6.256  14.774  1.00  0.61           H  
ATOM    344  N   HIS A  20      -4.824 -10.821  13.062  1.00  0.59           N  
ATOM    345  CA  HIS A  20      -6.107 -11.087  12.407  1.00  0.59           C  
ATOM    346  C   HIS A  20      -7.177 -10.189  13.018  1.00  0.59           C  
ATOM    347  O   HIS A  20      -7.337 -10.187  14.233  1.00  0.59           O  
ATOM    348  CB  HIS A  20      -6.534 -12.560  12.565  1.00  0.59           C  
ATOM    349  CG  HIS A  20      -7.795 -12.942  11.776  1.00  0.59           C  
ATOM    350  ND1 HIS A  20      -7.774 -13.204  10.418  1.00  0.59           N  
ATOM    351  CD2 HIS A  20      -9.085 -13.072  12.153  1.00  0.59           C  
ATOM    352  CE1 HIS A  20      -9.005 -13.498  10.021  1.00  0.59           C  
ATOM    353  NE2 HIS A  20      -9.804 -13.420  11.065  1.00  0.59           N  
ATOM    354  H   HIS A  20      -4.665 -11.156  14.015  1.00  0.59           H  
ATOM    355  HA  HIS A  20      -6.031 -10.871  11.352  1.00  0.59           H  
ATOM    356 1HB  HIS A  20      -5.724 -13.197  12.208  1.00  0.59           H  
ATOM    357 2HB  HIS A  20      -6.677 -12.793  13.607  1.00  0.59           H  
ATOM    358  HD2 HIS A  20      -9.499 -12.935  13.108  1.00  0.59           H  
ATOM    359  HE1 HIS A  20      -9.305 -13.748   9.010  1.00  0.59           H  
ATOM    360  HE2 HIS A  20     -10.826 -13.583  11.120  1.00  0.59           H  
ATOM    361  N   PHE A  21      -7.885  -9.427  12.196  1.00  0.61           N  
ATOM    362  CA  PHE A  21      -8.919  -8.502  12.664  1.00  0.61           C  
ATOM    363  C   PHE A  21     -10.352  -8.939  12.403  1.00  0.61           C  
ATOM    364  O   PHE A  21     -10.747  -9.112  11.249  1.00  0.61           O  
ATOM    365  CB  PHE A  21      -8.748  -7.183  11.973  1.00  0.61           C  
ATOM    366  CG  PHE A  21      -7.590  -6.432  12.359  1.00  0.61           C  
ATOM    367  CD1 PHE A  21      -6.376  -6.598  11.811  1.00  0.61           C  
ATOM    368  CD2 PHE A  21      -7.752  -5.541  13.286  1.00  0.61           C  
ATOM    369  CE1 PHE A  21      -5.334  -5.808  12.251  1.00  0.61           C  
ATOM    370  CE2 PHE A  21      -6.778  -4.757  13.731  1.00  0.61           C  
ATOM    371  CZ  PHE A  21      -5.577  -4.887  13.229  1.00  0.61           C  
ATOM    372  H   PHE A  21      -7.661  -9.467  11.203  1.00  0.61           H  
ATOM    373  HA  PHE A  21      -8.799  -8.368  13.739  1.00  0.61           H  
ATOM    374 1HB  PHE A  21      -8.679  -7.372  10.905  1.00  0.61           H  
ATOM    375 2HB  PHE A  21      -9.631  -6.569  12.146  1.00  0.61           H  
ATOM    376  HD1 PHE A  21      -6.245  -7.351  11.038  1.00  0.61           H  
ATOM    377  HD2 PHE A  21      -8.711  -5.485  13.681  1.00  0.61           H  
ATOM    378  HE1 PHE A  21      -4.331  -5.918  11.835  1.00  0.61           H  
ATOM    379  HE2 PHE A  21      -6.967  -4.024  14.506  1.00  0.61           H  
ATOM    380  HZ  PHE A  21      -4.829  -4.272  13.611  1.00  0.61           H  
ATOM    381  N   VAL A  22     -11.150  -9.032  13.459  1.00  0.65           N  
ATOM    382  CA  VAL A  22     -12.537  -9.462  13.314  1.00  0.65           C  
ATOM    383  C   VAL A  22     -13.443  -8.232  13.439  1.00  0.65           C  
ATOM    384  O   VAL A  22     -13.440  -7.555  14.470  1.00  0.65           O  
ATOM    385  CB  VAL A  22     -12.877 -10.485  14.411  1.00  0.65           C  
ATOM    386  CG1 VAL A  22     -14.272 -10.981  14.260  1.00  0.65           C  
ATOM    387  CG2 VAL A  22     -11.912 -11.572  14.375  1.00  0.65           C  
ATOM    388  H   VAL A  22     -10.769  -8.844  14.388  1.00  0.65           H  
ATOM    389  HA  VAL A  22     -12.679  -9.919  12.332  1.00  0.65           H  
ATOM    390  HB  VAL A  22     -12.821  -9.988  15.374  1.00  0.65           H  
ATOM    391 1HG1 VAL A  22     -14.503 -11.687  15.052  1.00  0.65           H  
ATOM    392 2HG1 VAL A  22     -14.947 -10.156  14.295  1.00  0.65           H  
ATOM    393 3HG1 VAL A  22     -14.353 -11.480  13.303  1.00  0.65           H  
ATOM    394 1HG2 VAL A  22     -12.136 -12.285  15.167  1.00  0.65           H  
ATOM    395 2HG2 VAL A  22     -11.963 -12.067  13.409  1.00  0.65           H  
ATOM    396 3HG2 VAL A  22     -10.920 -11.148  14.521  1.00  0.65           H  
ATOM    397  N   GLY A  23     -14.208  -7.941  12.383  1.00  0.72           N  
ATOM    398  CA  GLY A  23     -15.022  -6.727  12.320  1.00  0.72           C  
ATOM    399  C   GLY A  23     -14.241  -5.652  11.572  1.00  0.72           C  
ATOM    400  O   GLY A  23     -14.364  -4.450  11.842  1.00  0.72           O  
ATOM    401  H   GLY A  23     -14.179  -8.549  11.564  1.00  0.72           H  
ATOM    402 1HA  GLY A  23     -15.961  -6.935  11.802  1.00  0.72           H  
ATOM    403 2HA  GLY A  23     -15.256  -6.377  13.320  1.00  0.72           H  
ATOM    404  N   ILE A  24     -13.421  -6.113  10.633  1.00  0.80           N  
ATOM    405  CA  ILE A  24     -12.547  -5.268   9.832  1.00  0.80           C  
ATOM    406  C   ILE A  24     -13.223  -4.183   9.010  1.00  0.80           C  
ATOM    407  O   ILE A  24     -12.577  -3.192   8.679  1.00  0.80           O  
ATOM    408  CB  ILE A  24     -11.631  -6.092   8.932  1.00  0.80           C  
ATOM    409  CG1 ILE A  24     -10.559  -5.193   8.403  1.00  0.80           C  
ATOM    410  CG2 ILE A  24     -12.392  -6.703   7.805  1.00  0.80           C  
ATOM    411  CD1 ILE A  24      -9.631  -4.601   9.452  1.00  0.80           C  
ATOM    412  H   ILE A  24     -13.432  -7.117  10.446  1.00  0.80           H  
ATOM    413  HA  ILE A  24     -11.888  -4.756  10.526  1.00  0.80           H  
ATOM    414  HB  ILE A  24     -11.157  -6.885   9.520  1.00  0.80           H  
ATOM    415 1HG1 ILE A  24      -9.963  -5.755   7.697  1.00  0.80           H  
ATOM    416 2HG1 ILE A  24     -11.047  -4.375   7.878  1.00  0.80           H  
ATOM    417 1HG2 ILE A  24     -11.733  -7.269   7.201  1.00  0.80           H  
ATOM    418 2HG2 ILE A  24     -13.137  -7.340   8.214  1.00  0.80           H  
ATOM    419 3HG2 ILE A  24     -12.859  -5.930   7.197  1.00  0.80           H  
ATOM    420 1HD1 ILE A  24      -8.906  -3.964   8.979  1.00  0.80           H  
ATOM    421 2HD1 ILE A  24     -10.215  -4.014  10.149  1.00  0.80           H  
ATOM    422 3HD1 ILE A  24      -9.122  -5.374   9.967  1.00  0.80           H  
ATOM    423  N   GLY A  25     -14.496  -4.358   8.640  1.00  0.89           N  
ATOM    424  CA  GLY A  25     -15.187  -3.348   7.856  1.00  0.89           C  
ATOM    425  C   GLY A  25     -15.384  -2.029   8.612  1.00  0.89           C  
ATOM    426  O   GLY A  25     -15.693  -1.003   8.002  1.00  0.89           O  
ATOM    427  H   GLY A  25     -15.034  -5.187   8.906  1.00  0.89           H  
ATOM    428 1HA  GLY A  25     -14.623  -3.159   6.944  1.00  0.89           H  
ATOM    429 2HA  GLY A  25     -16.157  -3.745   7.552  1.00  0.89           H  
ATOM    430  N   GLY A  26     -15.249  -2.033   9.943  1.00  0.95           N  
ATOM    431  CA  GLY A  26     -15.414  -0.781  10.659  1.00  0.95           C  
ATOM    432  C   GLY A  26     -14.268   0.137  10.271  1.00  0.95           C  
ATOM    433  O   GLY A  26     -13.124  -0.307  10.160  1.00  0.95           O  
ATOM    434  H   GLY A  26     -14.994  -2.886  10.447  1.00  0.95           H  
ATOM    435 1HA  GLY A  26     -16.370  -0.327  10.401  1.00  0.95           H  
ATOM    436 2HA  GLY A  26     -15.407  -0.967  11.733  1.00  0.95           H  
ATOM    437  N   VAL A  27     -14.527   1.433  10.164  1.00  0.97           N  
ATOM    438  CA  VAL A  27     -13.447   2.332   9.775  1.00  0.97           C  
ATOM    439  C   VAL A  27     -12.375   2.465  10.850  1.00  0.97           C  
ATOM    440  O   VAL A  27     -11.201   2.709  10.557  1.00  0.97           O  
ATOM    441  CB  VAL A  27     -14.026   3.696   9.396  1.00  0.97           C  
ATOM    442  CG1 VAL A  27     -14.950   3.531   8.215  1.00  0.97           C  
ATOM    443  CG2 VAL A  27     -14.785   4.309  10.572  1.00  0.97           C  
ATOM    444  H   VAL A  27     -15.468   1.780  10.287  1.00  0.97           H  
ATOM    445  HA  VAL A  27     -12.983   1.920   8.880  1.00  0.97           H  
ATOM    446  HB  VAL A  27     -13.227   4.336   9.096  1.00  0.97           H  
ATOM    447 1HG1 VAL A  27     -15.344   4.507   7.925  1.00  0.97           H  
ATOM    448 2HG1 VAL A  27     -14.391   3.105   7.391  1.00  0.97           H  
ATOM    449 3HG1 VAL A  27     -15.771   2.868   8.480  1.00  0.97           H  
ATOM    450 1HG2 VAL A  27     -15.184   5.277  10.270  1.00  0.97           H  
ATOM    451 2HG2 VAL A  27     -15.602   3.652  10.859  1.00  0.97           H  
ATOM    452 3HG2 VAL A  27     -14.124   4.451  11.415  1.00  0.97           H  
ATOM    453  N   GLY A  28     -12.767   2.274  12.102  1.00  0.94           N  
ATOM    454  CA  GLY A  28     -11.813   2.298  13.193  1.00  0.94           C  
ATOM    455  C   GLY A  28     -10.829   1.144  13.036  1.00  0.94           C  
ATOM    456  O   GLY A  28      -9.609   1.338  13.045  1.00  0.94           O  
ATOM    457  H   GLY A  28     -13.743   2.093  12.284  1.00  0.94           H  
ATOM    458 1HA  GLY A  28     -11.279   3.248  13.198  1.00  0.94           H  
ATOM    459 2HA  GLY A  28     -12.339   2.211  14.144  1.00  0.94           H  
ATOM    460  N   MET A  29     -11.383  -0.071  12.912  1.00  0.88           N  
ATOM    461  CA  MET A  29     -10.585  -1.283  12.812  1.00  0.88           C  
ATOM    462  C   MET A  29      -9.688  -1.222  11.584  1.00  0.88           C  
ATOM    463  O   MET A  29      -8.518  -1.615  11.634  1.00  0.88           O  
ATOM    464  CB  MET A  29     -11.491  -2.497  12.705  1.00  0.88           C  
ATOM    465  CG  MET A  29     -10.801  -3.757  13.018  1.00  0.88           C  
ATOM    466  SD  MET A  29     -10.356  -3.798  14.752  1.00  0.88           S  
ATOM    467  CE  MET A  29     -11.868  -4.401  15.388  1.00  0.88           C  
ATOM    468  H   MET A  29     -12.389  -0.149  12.880  1.00  0.88           H  
ATOM    469  HA  MET A  29      -9.945  -1.369  13.687  1.00  0.88           H  
ATOM    470 1HB  MET A  29     -12.336  -2.391  13.382  1.00  0.88           H  
ATOM    471 2HB  MET A  29     -11.895  -2.564  11.689  1.00  0.88           H  
ATOM    472 1HG  MET A  29     -11.439  -4.613  12.803  1.00  0.88           H  
ATOM    473 2HG  MET A  29      -9.899  -3.828  12.421  1.00  0.88           H  
ATOM    474 1HE  MET A  29     -11.788  -4.487  16.450  1.00  0.88           H  
ATOM    475 2HE  MET A  29     -12.666  -3.708  15.130  1.00  0.88           H  
ATOM    476 3HE  MET A  29     -12.087  -5.381  14.958  1.00  0.88           H  
ATOM    477  N   CYS A  30     -10.232  -0.680  10.493  1.00  0.81           N  
ATOM    478  CA  CYS A  30      -9.491  -0.523   9.262  1.00  0.81           C  
ATOM    479  C   CYS A  30      -8.277   0.343   9.464  1.00  0.81           C  
ATOM    480  O   CYS A  30      -7.183  -0.032   9.061  1.00  0.81           O  
ATOM    481  CB  CYS A  30     -10.342   0.084   8.171  1.00  0.81           C  
ATOM    482  SG  CYS A  30      -9.436   0.355   6.631  1.00  0.81           S  
ATOM    483  H   CYS A  30     -11.211  -0.391  10.504  1.00  0.81           H  
ATOM    484  HA  CYS A  30      -9.165  -1.507   8.937  1.00  0.81           H  
ATOM    485 1HB  CYS A  30     -11.191  -0.578   7.970  1.00  0.81           H  
ATOM    486 2HB  CYS A  30     -10.739   1.035   8.507  1.00  0.81           H  
ATOM    487  HG  CYS A  30      -8.482   1.135   7.149  1.00  0.81           H  
ATOM    488  N   GLY A  31      -8.457   1.507  10.094  1.00  0.75           N  
ATOM    489  CA  GLY A  31      -7.332   2.402  10.316  1.00  0.75           C  
ATOM    490  C   GLY A  31      -6.224   1.716  11.117  1.00  0.75           C  
ATOM    491  O   GLY A  31      -5.035   1.893  10.835  1.00  0.75           O  
ATOM    492  H   GLY A  31      -9.388   1.788  10.408  1.00  0.75           H  
ATOM    493 1HA  GLY A  31      -6.946   2.718   9.350  1.00  0.75           H  
ATOM    494 2HA  GLY A  31      -7.679   3.292  10.840  1.00  0.75           H  
ATOM    495  N   ILE A  32      -6.594   0.852  12.061  1.00  0.72           N  
ATOM    496  CA  ILE A  32      -5.561   0.156  12.816  1.00  0.72           C  
ATOM    497  C   ILE A  32      -4.828  -0.795  11.876  1.00  0.72           C  
ATOM    498  O   ILE A  32      -3.593  -0.845  11.859  1.00  0.72           O  
ATOM    499  CB  ILE A  32      -6.161  -0.668  13.966  1.00  0.72           C  
ATOM    500  CG1 ILE A  32      -6.876   0.230  14.959  1.00  0.72           C  
ATOM    501  CG2 ILE A  32      -5.062  -1.449  14.683  1.00  0.72           C  
ATOM    502  CD1 ILE A  32      -6.000   1.231  15.617  1.00  0.72           C  
ATOM    503  H   ILE A  32      -7.588   0.729  12.278  1.00  0.72           H  
ATOM    504  HA  ILE A  32      -4.852   0.885  13.211  1.00  0.72           H  
ATOM    505  HB  ILE A  32      -6.892  -1.367  13.559  1.00  0.72           H  
ATOM    506 1HG1 ILE A  32      -7.664   0.758  14.435  1.00  0.72           H  
ATOM    507 2HG1 ILE A  32      -7.319  -0.383  15.727  1.00  0.72           H  
ATOM    508 1HG2 ILE A  32      -5.498  -2.049  15.482  1.00  0.72           H  
ATOM    509 2HG2 ILE A  32      -4.577  -2.087  13.971  1.00  0.72           H  
ATOM    510 3HG2 ILE A  32      -4.340  -0.763  15.104  1.00  0.72           H  
ATOM    511 1HD1 ILE A  32      -6.599   1.829  16.297  1.00  0.72           H  
ATOM    512 2HD1 ILE A  32      -5.213   0.722  16.173  1.00  0.72           H  
ATOM    513 3HD1 ILE A  32      -5.559   1.867  14.862  1.00  0.72           H  
ATOM    514  N   ALA A  33      -5.598  -1.525  11.062  1.00  0.70           N  
ATOM    515  CA  ALA A  33      -5.036  -2.469  10.110  1.00  0.70           C  
ATOM    516  C   ALA A  33      -4.113  -1.785   9.100  1.00  0.70           C  
ATOM    517  O   ALA A  33      -3.039  -2.304   8.804  1.00  0.70           O  
ATOM    518  CB  ALA A  33      -6.162  -3.185   9.384  1.00  0.70           C  
ATOM    519  H   ALA A  33      -6.614  -1.431  11.124  1.00  0.70           H  
ATOM    520  HA  ALA A  33      -4.447  -3.199  10.663  1.00  0.70           H  
ATOM    521 1HB  ALA A  33      -5.762  -3.904   8.690  1.00  0.70           H  
ATOM    522 2HB  ALA A  33      -6.789  -3.689  10.120  1.00  0.70           H  
ATOM    523 3HB  ALA A  33      -6.754  -2.466   8.842  1.00  0.70           H  
ATOM    524  N   GLU A  34      -4.490  -0.595   8.608  1.00  0.71           N  
ATOM    525  CA  GLU A  34      -3.650   0.097   7.627  1.00  0.71           C  
ATOM    526  C   GLU A  34      -2.323   0.525   8.225  1.00  0.71           C  
ATOM    527  O   GLU A  34      -1.270   0.389   7.593  1.00  0.71           O  
ATOM    528  CB  GLU A  34      -4.360   1.313   7.026  1.00  0.71           C  
ATOM    529  CG  GLU A  34      -5.512   0.956   6.126  1.00  0.71           C  
ATOM    530  CD  GLU A  34      -6.188   2.110   5.478  1.00  0.71           C  
ATOM    531  OE1 GLU A  34      -5.873   3.224   5.778  1.00  0.71           O  
ATOM    532  OE2 GLU A  34      -7.022   1.863   4.640  1.00  0.71           O  
ATOM    533  H   GLU A  34      -5.384  -0.201   8.890  1.00  0.71           H  
ATOM    534  HA  GLU A  34      -3.439  -0.594   6.818  1.00  0.71           H  
ATOM    535 1HB  GLU A  34      -4.750   1.937   7.835  1.00  0.71           H  
ATOM    536 2HB  GLU A  34      -3.650   1.912   6.457  1.00  0.71           H  
ATOM    537 1HG  GLU A  34      -5.166   0.271   5.366  1.00  0.71           H  
ATOM    538 2HG  GLU A  34      -6.235   0.446   6.733  1.00  0.71           H  
ATOM    539  N   VAL A  35      -2.345   0.992   9.471  1.00  0.73           N  
ATOM    540  CA  VAL A  35      -1.098   1.383  10.102  1.00  0.73           C  
ATOM    541  C   VAL A  35      -0.217   0.143  10.260  1.00  0.73           C  
ATOM    542  O   VAL A  35       0.966   0.164   9.916  1.00  0.73           O  
ATOM    543  CB  VAL A  35      -1.364   2.087  11.450  1.00  0.73           C  
ATOM    544  CG1 VAL A  35      -0.058   2.301  12.191  1.00  0.73           C  
ATOM    545  CG2 VAL A  35      -2.036   3.462  11.186  1.00  0.73           C  
ATOM    546  H   VAL A  35      -3.235   1.103   9.967  1.00  0.73           H  
ATOM    547  HA  VAL A  35      -0.586   2.093   9.452  1.00  0.73           H  
ATOM    548  HB  VAL A  35      -2.019   1.459  12.066  1.00  0.73           H  
ATOM    549 1HG1 VAL A  35      -0.256   2.795  13.138  1.00  0.73           H  
ATOM    550 2HG1 VAL A  35       0.403   1.337  12.370  1.00  0.73           H  
ATOM    551 3HG1 VAL A  35       0.598   2.918  11.588  1.00  0.73           H  
ATOM    552 1HG2 VAL A  35      -2.233   3.968  12.130  1.00  0.73           H  
ATOM    553 2HG2 VAL A  35      -1.376   4.084  10.576  1.00  0.73           H  
ATOM    554 3HG2 VAL A  35      -2.973   3.309  10.659  1.00  0.73           H  
ATOM    555  N   LEU A  36      -0.805  -0.957  10.720  1.00  0.77           N  
ATOM    556  CA  LEU A  36      -0.053  -2.192  10.886  1.00  0.77           C  
ATOM    557  C   LEU A  36       0.490  -2.738   9.559  1.00  0.77           C  
ATOM    558  O   LEU A  36       1.635  -3.195   9.490  1.00  0.77           O  
ATOM    559  CB  LEU A  36      -0.951  -3.201  11.559  1.00  0.77           C  
ATOM    560  CG  LEU A  36      -1.273  -2.903  12.990  1.00  0.77           C  
ATOM    561  CD1 LEU A  36      -2.311  -3.788  13.360  1.00  0.77           C  
ATOM    562  CD2 LEU A  36      -0.065  -3.097  13.860  1.00  0.77           C  
ATOM    563  H   LEU A  36      -1.793  -0.932  10.981  1.00  0.77           H  
ATOM    564  HA  LEU A  36       0.786  -1.986  11.544  1.00  0.77           H  
ATOM    565 1HB  LEU A  36      -1.892  -3.237  11.014  1.00  0.77           H  
ATOM    566 2HB  LEU A  36      -0.488  -4.180  11.511  1.00  0.77           H  
ATOM    567  HG  LEU A  36      -1.631  -1.878  13.092  1.00  0.77           H  
ATOM    568 1HD1 LEU A  36      -2.609  -3.612  14.393  1.00  0.77           H  
ATOM    569 2HD1 LEU A  36      -3.120  -3.575  12.683  1.00  0.77           H  
ATOM    570 3HD1 LEU A  36      -1.998  -4.796  13.235  1.00  0.77           H  
ATOM    571 1HD2 LEU A  36      -0.331  -2.900  14.896  1.00  0.77           H  
ATOM    572 2HD2 LEU A  36       0.288  -4.115  13.771  1.00  0.77           H  
ATOM    573 3HD2 LEU A  36       0.717  -2.413  13.548  1.00  0.77           H  
ATOM    574  N   LEU A  37      -0.279  -2.646   8.475  1.00  0.80           N  
ATOM    575  CA  LEU A  37       0.255  -3.113   7.198  1.00  0.80           C  
ATOM    576  C   LEU A  37       1.483  -2.285   6.825  1.00  0.80           C  
ATOM    577  O   LEU A  37       2.532  -2.819   6.452  1.00  0.80           O  
ATOM    578  CB  LEU A  37      -0.798  -2.950   6.084  1.00  0.80           C  
ATOM    579  CG  LEU A  37      -2.012  -3.908   6.061  1.00  0.80           C  
ATOM    580  CD1 LEU A  37      -3.045  -3.364   5.101  1.00  0.80           C  
ATOM    581  CD2 LEU A  37      -1.551  -5.280   5.550  1.00  0.80           C  
ATOM    582  H   LEU A  37      -1.228  -2.286   8.539  1.00  0.80           H  
ATOM    583  HA  LEU A  37       0.540  -4.162   7.294  1.00  0.80           H  
ATOM    584 1HB  LEU A  37      -1.195  -1.935   6.149  1.00  0.80           H  
ATOM    585 2HB  LEU A  37      -0.293  -3.048   5.125  1.00  0.80           H  
ATOM    586  HG  LEU A  37      -2.448  -3.992   7.053  1.00  0.80           H  
ATOM    587 1HD1 LEU A  37      -3.891  -4.016   5.061  1.00  0.80           H  
ATOM    588 2HD1 LEU A  37      -3.371  -2.385   5.426  1.00  0.80           H  
ATOM    589 3HD1 LEU A  37      -2.591  -3.296   4.130  1.00  0.80           H  
ATOM    590 1HD2 LEU A  37      -2.395  -5.958   5.490  1.00  0.80           H  
ATOM    591 2HD2 LEU A  37      -1.122  -5.169   4.553  1.00  0.80           H  
ATOM    592 3HD2 LEU A  37      -0.794  -5.688   6.229  1.00  0.80           H  
ATOM    593  N   ASN A  38       1.384  -0.970   7.015  1.00  0.82           N  
ATOM    594  CA  ASN A  38       2.462  -0.055   6.671  1.00  0.82           C  
ATOM    595  C   ASN A  38       3.696  -0.235   7.569  1.00  0.82           C  
ATOM    596  O   ASN A  38       4.826  -0.001   7.136  1.00  0.82           O  
ATOM    597  CB  ASN A  38       1.940   1.357   6.697  1.00  0.82           C  
ATOM    598  CG  ASN A  38       1.028   1.652   5.550  1.00  0.82           C  
ATOM    599  OD1 ASN A  38       1.117   1.020   4.495  1.00  0.82           O  
ATOM    600  ND2 ASN A  38       0.140   2.595   5.733  1.00  0.82           N  
ATOM    601  H   ASN A  38       0.506  -0.577   7.360  1.00  0.82           H  
ATOM    602  HA  ASN A  38       2.778  -0.276   5.652  1.00  0.82           H  
ATOM    603 1HB  ASN A  38       1.412   1.536   7.635  1.00  0.82           H  
ATOM    604 2HB  ASN A  38       2.762   2.037   6.636  1.00  0.82           H  
ATOM    605 1HD2 ASN A  38      -0.501   2.826   5.002  1.00  0.82           H  
ATOM    606 2HD2 ASN A  38       0.096   3.069   6.608  1.00  0.82           H  
ATOM    607  N   LEU A  39       3.480  -0.706   8.801  1.00  0.82           N  
ATOM    608  CA  LEU A  39       4.557  -0.980   9.754  1.00  0.82           C  
ATOM    609  C   LEU A  39       5.245  -2.324   9.515  1.00  0.82           C  
ATOM    610  O   LEU A  39       6.182  -2.665  10.239  1.00  0.82           O  
ATOM    611  CB  LEU A  39       4.045  -0.954  11.204  1.00  0.82           C  
ATOM    612  CG  LEU A  39       3.630   0.395  11.795  1.00  0.82           C  
ATOM    613  CD1 LEU A  39       2.946   0.181  13.127  1.00  0.82           C  
ATOM    614  CD2 LEU A  39       4.874   1.218  12.023  1.00  0.82           C  
ATOM    615  H   LEU A  39       2.516  -0.837   9.106  1.00  0.82           H  
ATOM    616  HA  LEU A  39       5.303  -0.196   9.644  1.00  0.82           H  
ATOM    617 1HB  LEU A  39       3.173  -1.587  11.244  1.00  0.82           H  
ATOM    618 2HB  LEU A  39       4.813  -1.379  11.847  1.00  0.82           H  
ATOM    619  HG  LEU A  39       2.956   0.908  11.122  1.00  0.82           H  
ATOM    620 1HD1 LEU A  39       2.668   1.142  13.548  1.00  0.82           H  
ATOM    621 2HD1 LEU A  39       2.054  -0.423  12.983  1.00  0.82           H  
ATOM    622 3HD1 LEU A  39       3.626  -0.329  13.808  1.00  0.82           H  
ATOM    623 1HD2 LEU A  39       4.603   2.171  12.455  1.00  0.82           H  
ATOM    624 2HD2 LEU A  39       5.536   0.686  12.709  1.00  0.82           H  
ATOM    625 3HD2 LEU A  39       5.388   1.375  11.085  1.00  0.82           H  
ATOM    626  N   GLY A  40       4.798  -3.097   8.521  1.00  0.79           N  
ATOM    627  CA  GLY A  40       5.435  -4.378   8.245  1.00  0.79           C  
ATOM    628  C   GLY A  40       4.781  -5.611   8.874  1.00  0.79           C  
ATOM    629  O   GLY A  40       5.402  -6.677   8.903  1.00  0.79           O  
ATOM    630  H   GLY A  40       4.019  -2.805   7.929  1.00  0.79           H  
ATOM    631 1HA  GLY A  40       5.460  -4.514   7.164  1.00  0.79           H  
ATOM    632 2HA  GLY A  40       6.473  -4.328   8.566  1.00  0.79           H  
ATOM    633  N   TYR A  41       3.553  -5.498   9.380  1.00  0.74           N  
ATOM    634  CA  TYR A  41       2.904  -6.671   9.964  1.00  0.74           C  
ATOM    635  C   TYR A  41       2.071  -7.348   8.898  1.00  0.74           C  
ATOM    636  O   TYR A  41       1.551  -6.698   7.987  1.00  0.74           O  
ATOM    637  CB  TYR A  41       1.978  -6.304  11.120  1.00  0.74           C  
ATOM    638  CG  TYR A  41       2.662  -5.725  12.328  1.00  0.74           C  
ATOM    639  CD1 TYR A  41       2.839  -4.376  12.367  1.00  0.74           C  
ATOM    640  CD2 TYR A  41       3.083  -6.507  13.396  1.00  0.74           C  
ATOM    641  CE1 TYR A  41       3.414  -3.773  13.422  1.00  0.74           C  
ATOM    642  CE2 TYR A  41       3.681  -5.886  14.487  1.00  0.74           C  
ATOM    643  CZ  TYR A  41       3.834  -4.499  14.478  1.00  0.74           C  
ATOM    644  OH  TYR A  41       4.384  -3.811  15.516  1.00  0.74           O  
ATOM    645  H   TYR A  41       3.049  -4.611   9.353  1.00  0.74           H  
ATOM    646  HA  TYR A  41       3.658  -7.378  10.309  1.00  0.74           H  
ATOM    647 1HB  TYR A  41       1.245  -5.587  10.769  1.00  0.74           H  
ATOM    648 2HB  TYR A  41       1.430  -7.198  11.435  1.00  0.74           H  
ATOM    649  HD1 TYR A  41       2.510  -3.782  11.547  1.00  0.74           H  
ATOM    650  HD2 TYR A  41       2.944  -7.591  13.383  1.00  0.74           H  
ATOM    651  HE1 TYR A  41       3.534  -2.701  13.429  1.00  0.74           H  
ATOM    652  HE2 TYR A  41       4.016  -6.485  15.339  1.00  0.74           H  
ATOM    653  HH  TYR A  41       4.474  -4.404  16.266  1.00  0.74           H  
ATOM    654  N   GLU A  42       1.935  -8.655   8.993  1.00  0.68           N  
ATOM    655  CA  GLU A  42       1.050  -9.336   8.073  1.00  0.68           C  
ATOM    656  C   GLU A  42      -0.333  -9.197   8.669  1.00  0.68           C  
ATOM    657  O   GLU A  42      -0.524  -9.491   9.855  1.00  0.68           O  
ATOM    658  CB  GLU A  42       1.459 -10.798   7.892  1.00  0.68           C  
ATOM    659  CG  GLU A  42       0.626 -11.591   6.878  1.00  0.68           C  
ATOM    660  CD  GLU A  42       1.076 -13.045   6.725  1.00  0.68           C  
ATOM    661  OE1 GLU A  42       2.053 -13.425   7.342  1.00  0.68           O  
ATOM    662  OE2 GLU A  42       0.439 -13.764   5.994  1.00  0.68           O  
ATOM    663  H   GLU A  42       2.379  -9.172   9.751  1.00  0.68           H  
ATOM    664  HA  GLU A  42       1.068  -8.836   7.104  1.00  0.68           H  
ATOM    665 1HB  GLU A  42       2.499 -10.843   7.572  1.00  0.68           H  
ATOM    666 2HB  GLU A  42       1.400 -11.293   8.848  1.00  0.68           H  
ATOM    667 1HG  GLU A  42      -0.417 -11.581   7.202  1.00  0.68           H  
ATOM    668 2HG  GLU A  42       0.680 -11.092   5.912  1.00  0.68           H  
ATOM    669  N   VAL A  43      -1.269  -8.690   7.885  1.00  0.64           N  
ATOM    670  CA  VAL A  43      -2.606  -8.465   8.398  1.00  0.64           C  
ATOM    671  C   VAL A  43      -3.674  -9.174   7.593  1.00  0.64           C  
ATOM    672  O   VAL A  43      -3.676  -9.155   6.356  1.00  0.64           O  
ATOM    673  CB  VAL A  43      -2.924  -6.960   8.501  1.00  0.64           C  
ATOM    674  CG1 VAL A  43      -4.313  -6.769   8.958  1.00  0.64           C  
ATOM    675  CG2 VAL A  43      -1.949  -6.263   9.491  1.00  0.64           C  
ATOM    676  H   VAL A  43      -1.046  -8.458   6.927  1.00  0.64           H  
ATOM    677  HA  VAL A  43      -2.645  -8.860   9.410  1.00  0.64           H  
ATOM    678  HB  VAL A  43      -2.843  -6.518   7.554  1.00  0.64           H  
ATOM    679 1HG1 VAL A  43      -4.516  -5.717   9.035  1.00  0.64           H  
ATOM    680 2HG1 VAL A  43      -5.016  -7.220   8.266  1.00  0.64           H  
ATOM    681 3HG1 VAL A  43      -4.394  -7.240   9.921  1.00  0.64           H  
ATOM    682 1HG2 VAL A  43      -2.195  -5.201   9.543  1.00  0.64           H  
ATOM    683 2HG2 VAL A  43      -2.049  -6.708  10.476  1.00  0.64           H  
ATOM    684 3HG2 VAL A  43      -0.923  -6.374   9.147  1.00  0.64           H  
ATOM    685  N   SER A  44      -4.568  -9.798   8.326  1.00  0.61           N  
ATOM    686  CA  SER A  44      -5.698 -10.506   7.780  1.00  0.61           C  
ATOM    687  C   SER A  44      -6.905 -10.130   8.605  1.00  0.61           C  
ATOM    688  O   SER A  44      -6.771  -9.447   9.619  1.00  0.61           O  
ATOM    689  CB  SER A  44      -5.439 -12.009   7.800  1.00  0.61           C  
ATOM    690  OG  SER A  44      -5.325 -12.497   9.109  1.00  0.61           O  
ATOM    691  H   SER A  44      -4.448  -9.772   9.341  1.00  0.61           H  
ATOM    692  HA  SER A  44      -5.861 -10.178   6.760  1.00  0.61           H  
ATOM    693 1HB  SER A  44      -6.239 -12.535   7.290  1.00  0.61           H  
ATOM    694 2HB  SER A  44      -4.519 -12.212   7.256  1.00  0.61           H  
ATOM    695  HG  SER A  44      -6.236 -12.695   9.414  1.00  0.61           H  
ATOM    696  N   GLY A  45      -8.075 -10.529   8.179  1.00  0.62           N  
ATOM    697  CA  GLY A  45      -9.250 -10.207   8.964  1.00  0.62           C  
ATOM    698  C   GLY A  45     -10.511 -10.760   8.371  1.00  0.62           C  
ATOM    699  O   GLY A  45     -10.467 -11.527   7.411  1.00  0.62           O  
ATOM    700  H   GLY A  45      -8.125 -11.045   7.302  1.00  0.62           H  
ATOM    701 1HA  GLY A  45      -9.128 -10.596   9.971  1.00  0.62           H  
ATOM    702 2HA  GLY A  45      -9.339  -9.125   9.052  1.00  0.62           H  
ATOM    703  N   SER A  46     -11.626 -10.400   8.972  1.00  0.67           N  
ATOM    704  CA  SER A  46     -12.901 -10.902   8.526  1.00  0.67           C  
ATOM    705  C   SER A  46     -14.050  -9.954   8.792  1.00  0.67           C  
ATOM    706  O   SER A  46     -14.027  -9.132   9.726  1.00  0.67           O  
ATOM    707  CB  SER A  46     -13.195 -12.207   9.246  1.00  0.67           C  
ATOM    708  OG  SER A  46     -13.387 -11.983  10.626  1.00  0.67           O  
ATOM    709  H   SER A  46     -11.550  -9.789   9.776  1.00  0.67           H  
ATOM    710  HA  SER A  46     -12.843 -11.075   7.455  1.00  0.67           H  
ATOM    711 1HB  SER A  46     -14.083 -12.684   8.817  1.00  0.67           H  
ATOM    712 2HB  SER A  46     -12.358 -12.893   9.104  1.00  0.67           H  
ATOM    713  HG  SER A  46     -13.116 -12.811  11.072  1.00  0.67           H  
ATOM    714  N   ASP A  47     -15.097 -10.149   8.005  1.00  0.76           N  
ATOM    715  CA  ASP A  47     -16.347  -9.422   8.169  1.00  0.76           C  
ATOM    716  C   ASP A  47     -17.486 -10.205   7.528  1.00  0.76           C  
ATOM    717  O   ASP A  47     -17.279 -11.306   7.024  1.00  0.76           O  
ATOM    718  CB  ASP A  47     -16.220  -8.006   7.563  1.00  0.76           C  
ATOM    719  CG  ASP A  47     -17.137  -6.972   8.206  1.00  0.76           C  
ATOM    720  OD1 ASP A  47     -18.343  -7.111   8.049  1.00  0.76           O  
ATOM    721  OD2 ASP A  47     -16.639  -6.081   8.885  1.00  0.76           O  
ATOM    722  H   ASP A  47     -14.983 -10.828   7.245  1.00  0.76           H  
ATOM    723  HA  ASP A  47     -16.562  -9.323   9.232  1.00  0.76           H  
ATOM    724 1HB  ASP A  47     -15.214  -7.661   7.643  1.00  0.76           H  
ATOM    725 2HB  ASP A  47     -16.454  -8.051   6.494  1.00  0.76           H  
ATOM    726  N   LEU A  48     -18.681  -9.640   7.562  1.00  0.88           N  
ATOM    727  CA  LEU A  48     -19.856 -10.251   6.977  1.00  0.88           C  
ATOM    728  C   LEU A  48     -20.206  -9.553   5.679  1.00  0.88           C  
ATOM    729  O   LEU A  48     -20.975 -10.075   4.869  1.00  0.88           O  
ATOM    730  CB  LEU A  48     -21.008 -10.211   7.973  1.00  0.88           C  
ATOM    731  CG  LEU A  48     -20.733 -10.968   9.272  1.00  0.88           C  
ATOM    732  CD1 LEU A  48     -21.903 -10.811  10.212  1.00  0.88           C  
ATOM    733  CD2 LEU A  48     -20.475 -12.426   8.936  1.00  0.88           C  
ATOM    734  H   LEU A  48     -18.775  -8.724   7.985  1.00  0.88           H  
ATOM    735  HA  LEU A  48     -19.635 -11.292   6.753  1.00  0.88           H  
ATOM    736 1HB  LEU A  48     -21.212  -9.171   8.225  1.00  0.88           H  
ATOM    737 2HB  LEU A  48     -21.893 -10.638   7.506  1.00  0.88           H  
ATOM    738  HG  LEU A  48     -19.855 -10.549   9.764  1.00  0.88           H  
ATOM    739 1HD1 LEU A  48     -21.696 -11.346  11.139  1.00  0.88           H  
ATOM    740 2HD1 LEU A  48     -22.050  -9.753  10.430  1.00  0.88           H  
ATOM    741 3HD1 LEU A  48     -22.801 -11.217   9.749  1.00  0.88           H  
ATOM    742 1HD2 LEU A  48     -20.275 -12.985   9.835  1.00  0.88           H  
ATOM    743 2HD2 LEU A  48     -21.349 -12.845   8.440  1.00  0.88           H  
ATOM    744 3HD2 LEU A  48     -19.616 -12.482   8.274  1.00  0.88           H  
ATOM    745  N   LYS A  49     -19.627  -8.367   5.479  1.00  1.03           N  
ATOM    746  CA  LYS A  49     -19.889  -7.607   4.257  1.00  1.03           C  
ATOM    747  C   LYS A  49     -18.613  -7.091   3.582  1.00  1.03           C  
ATOM    748  O   LYS A  49     -17.838  -6.339   4.171  1.00  1.03           O  
ATOM    749  CB  LYS A  49     -20.810  -6.427   4.567  1.00  1.03           C  
ATOM    750  CG  LYS A  49     -21.205  -5.587   3.351  1.00  1.03           C  
ATOM    751  CD  LYS A  49     -22.149  -4.452   3.742  1.00  1.03           C  
ATOM    752  CE  LYS A  49     -22.535  -3.605   2.537  1.00  1.03           C  
ATOM    753  NZ  LYS A  49     -23.467  -2.500   2.910  1.00  1.03           N  
ATOM    754  H   LYS A  49     -19.033  -7.978   6.224  1.00  1.03           H  
ATOM    755  HA  LYS A  49     -20.391  -8.262   3.546  1.00  1.03           H  
ATOM    756 1HB  LYS A  49     -21.725  -6.796   5.033  1.00  1.03           H  
ATOM    757 2HB  LYS A  49     -20.319  -5.769   5.287  1.00  1.03           H  
ATOM    758 1HG  LYS A  49     -20.313  -5.167   2.892  1.00  1.03           H  
ATOM    759 2HG  LYS A  49     -21.698  -6.224   2.618  1.00  1.03           H  
ATOM    760 1HD  LYS A  49     -23.052  -4.867   4.192  1.00  1.03           H  
ATOM    761 2HD  LYS A  49     -21.657  -3.814   4.477  1.00  1.03           H  
ATOM    762 1HE  LYS A  49     -21.632  -3.177   2.102  1.00  1.03           H  
ATOM    763 2HE  LYS A  49     -23.018  -4.239   1.794  1.00  1.03           H  
ATOM    764 1HZ  LYS A  49     -23.699  -1.961   2.087  1.00  1.03           H  
ATOM    765 2HZ  LYS A  49     -24.311  -2.890   3.305  1.00  1.03           H  
ATOM    766 3HZ  LYS A  49     -23.025  -1.899   3.591  1.00  1.03           H  
ATOM    767  N   SER A  50     -18.423  -7.424   2.302  1.00  1.17           N  
ATOM    768  CA  SER A  50     -17.233  -6.972   1.561  1.00  1.17           C  
ATOM    769  C   SER A  50     -17.420  -5.547   1.050  1.00  1.17           C  
ATOM    770  O   SER A  50     -17.577  -5.304  -0.145  1.00  1.17           O  
ATOM    771  CB  SER A  50     -16.946  -7.889   0.393  1.00  1.17           C  
ATOM    772  OG  SER A  50     -16.632  -9.181   0.828  1.00  1.17           O  
ATOM    773  H   SER A  50     -19.096  -8.022   1.844  1.00  1.17           H  
ATOM    774  HA  SER A  50     -16.375  -6.983   2.237  1.00  1.17           H  
ATOM    775 1HB  SER A  50     -17.817  -7.925  -0.260  1.00  1.17           H  
ATOM    776 2HB  SER A  50     -16.116  -7.485  -0.188  1.00  1.17           H  
ATOM    777  HG  SER A  50     -15.795  -9.106   1.296  1.00  1.17           H  
ATOM    778  N   SER A  51     -17.446  -4.632   1.996  1.00  1.25           N  
ATOM    779  CA  SER A  51     -17.709  -3.214   1.806  1.00  1.25           C  
ATOM    780  C   SER A  51     -16.512  -2.425   1.293  1.00  1.25           C  
ATOM    781  O   SER A  51     -15.379  -2.916   1.285  1.00  1.25           O  
ATOM    782  CB  SER A  51     -18.110  -2.614   3.140  1.00  1.25           C  
ATOM    783  OG  SER A  51     -17.001  -2.547   4.031  1.00  1.25           O  
ATOM    784  H   SER A  51     -17.312  -4.986   2.943  1.00  1.25           H  
ATOM    785  HA  SER A  51     -18.526  -3.110   1.091  1.00  1.25           H  
ATOM    786 1HB  SER A  51     -18.518  -1.618   2.991  1.00  1.25           H  
ATOM    787 2HB  SER A  51     -18.892  -3.226   3.585  1.00  1.25           H  
ATOM    788  HG  SER A  51     -16.490  -1.763   3.732  1.00  1.25           H  
ATOM    789  N   ALA A  52     -16.761  -1.168   0.917  1.00  1.27           N  
ATOM    790  CA  ALA A  52     -15.658  -0.266   0.613  1.00  1.27           C  
ATOM    791  C   ALA A  52     -14.901  -0.211   1.915  1.00  1.27           C  
ATOM    792  O   ALA A  52     -15.431  -0.719   2.899  1.00  1.27           O  
ATOM    793  CB  ALA A  52     -16.125   1.099   0.160  1.00  1.27           C  
ATOM    794  H   ALA A  52     -17.712  -0.827   0.882  1.00  1.27           H  
ATOM    795  HA  ALA A  52     -15.025  -0.712  -0.154  1.00  1.27           H  
ATOM    796 1HB  ALA A  52     -15.263   1.739  -0.015  1.00  1.27           H  
ATOM    797 2HB  ALA A  52     -16.694   0.999  -0.764  1.00  1.27           H  
ATOM    798 3HB  ALA A  52     -16.754   1.543   0.930  1.00  1.27           H  
ATOM    799  N   VAL A  53     -13.652   0.263   1.938  1.00  1.21           N  
ATOM    800  CA  VAL A  53     -12.819   0.290   3.171  1.00  1.21           C  
ATOM    801  C   VAL A  53     -12.203  -1.101   3.355  1.00  1.21           C  
ATOM    802  O   VAL A  53     -10.980  -1.247   3.376  1.00  1.21           O  
ATOM    803  CB  VAL A  53     -13.599   0.727   4.457  1.00  1.21           C  
ATOM    804  CG1 VAL A  53     -12.727   0.626   5.650  1.00  1.21           C  
ATOM    805  CG2 VAL A  53     -14.121   2.153   4.278  1.00  1.21           C  
ATOM    806  H   VAL A  53     -13.273   0.647   1.084  1.00  1.21           H  
ATOM    807  HA  VAL A  53     -12.008   1.005   3.029  1.00  1.21           H  
ATOM    808  HB  VAL A  53     -14.396   0.062   4.672  1.00  1.21           H  
ATOM    809 1HG1 VAL A  53     -13.287   0.914   6.541  1.00  1.21           H  
ATOM    810 2HG1 VAL A  53     -12.383  -0.403   5.761  1.00  1.21           H  
ATOM    811 3HG1 VAL A  53     -11.889   1.288   5.519  1.00  1.21           H  
ATOM    812 1HG2 VAL A  53     -14.658   2.451   5.171  1.00  1.21           H  
ATOM    813 2HG2 VAL A  53     -13.288   2.825   4.113  1.00  1.21           H  
ATOM    814 3HG2 VAL A  53     -14.795   2.201   3.428  1.00  1.21           H  
ATOM    815  N   THR A  54     -13.056  -2.128   3.411  1.00  1.11           N  
ATOM    816  CA  THR A  54     -12.581  -3.502   3.471  1.00  1.11           C  
ATOM    817  C   THR A  54     -11.798  -3.746   2.184  1.00  1.11           C  
ATOM    818  O   THR A  54     -10.667  -4.233   2.214  1.00  1.11           O  
ATOM    819  CB  THR A  54     -13.724  -4.533   3.526  1.00  1.11           C  
ATOM    820  OG1 THR A  54     -14.556  -4.293   4.665  1.00  1.11           O  
ATOM    821  CG2 THR A  54     -13.123  -5.881   3.651  1.00  1.11           C  
ATOM    822  H   THR A  54     -14.053  -1.921   3.395  1.00  1.11           H  
ATOM    823  HA  THR A  54     -11.922  -3.628   4.328  1.00  1.11           H  
ATOM    824  HB  THR A  54     -14.314  -4.509   2.632  1.00  1.11           H  
ATOM    825  HG1 THR A  54     -15.319  -3.709   4.403  1.00  1.11           H  
ATOM    826 1HG2 THR A  54     -13.914  -6.629   3.701  1.00  1.11           H  
ATOM    827 2HG2 THR A  54     -12.481  -6.084   2.785  1.00  1.11           H  
ATOM    828 3HG2 THR A  54     -12.528  -5.907   4.560  1.00  1.11           H  
ATOM    829  N   GLU A  55     -12.379  -3.298   1.057  1.00  1.00           N  
ATOM    830  CA  GLU A  55     -11.738  -3.423  -0.252  1.00  1.00           C  
ATOM    831  C   GLU A  55     -10.403  -2.684  -0.284  1.00  1.00           C  
ATOM    832  O   GLU A  55      -9.443  -3.138  -0.915  1.00  1.00           O  
ATOM    833  CB  GLU A  55     -12.636  -2.834  -1.355  1.00  1.00           C  
ATOM    834  CG  GLU A  55     -13.879  -3.642  -1.720  1.00  1.00           C  
ATOM    835  CD  GLU A  55     -14.759  -2.914  -2.720  1.00  1.00           C  
ATOM    836  OE1 GLU A  55     -14.611  -1.715  -2.846  1.00  1.00           O  
ATOM    837  OE2 GLU A  55     -15.551  -3.554  -3.375  1.00  1.00           O  
ATOM    838  H   GLU A  55     -13.330  -2.928   1.120  1.00  1.00           H  
ATOM    839  HA  GLU A  55     -11.560  -4.480  -0.454  1.00  1.00           H  
ATOM    840 1HB  GLU A  55     -12.972  -1.844  -1.046  1.00  1.00           H  
ATOM    841 2HB  GLU A  55     -12.049  -2.707  -2.263  1.00  1.00           H  
ATOM    842 1HG  GLU A  55     -13.568  -4.594  -2.148  1.00  1.00           H  
ATOM    843 2HG  GLU A  55     -14.448  -3.854  -0.821  1.00  1.00           H  
ATOM    844  N   ARG A  56     -10.336  -1.536   0.387  1.00  0.91           N  
ATOM    845  CA  ARG A  56      -9.098  -0.775   0.408  1.00  0.91           C  
ATOM    846  C   ARG A  56      -8.010  -1.591   1.098  1.00  0.91           C  
ATOM    847  O   ARG A  56      -6.905  -1.738   0.575  1.00  0.91           O  
ATOM    848  CB  ARG A  56      -9.287   0.581   1.071  1.00  0.91           C  
ATOM    849  CG  ARG A  56      -8.040   1.420   1.065  1.00  0.91           C  
ATOM    850  CD  ARG A  56      -8.245   2.856   1.456  1.00  0.91           C  
ATOM    851  NE  ARG A  56      -8.800   3.006   2.784  1.00  0.91           N  
ATOM    852  CZ  ARG A  56     -10.040   3.460   3.057  1.00  0.91           C  
ATOM    853  NH1 ARG A  56     -10.835   3.847   2.075  1.00  0.91           N  
ATOM    854  NH2 ARG A  56     -10.446   3.531   4.301  1.00  0.91           N  
ATOM    855  H   ARG A  56     -11.143  -1.216   0.900  1.00  0.91           H  
ATOM    856  HA  ARG A  56      -8.786  -0.595  -0.622  1.00  0.91           H  
ATOM    857 1HB  ARG A  56     -10.081   1.133   0.579  1.00  0.91           H  
ATOM    858 2HB  ARG A  56      -9.570   0.444   2.113  1.00  0.91           H  
ATOM    859 1HG  ARG A  56      -7.366   0.985   1.799  1.00  0.91           H  
ATOM    860 2HG  ARG A  56      -7.574   1.383   0.080  1.00  0.91           H  
ATOM    861 1HD  ARG A  56      -7.284   3.367   1.439  1.00  0.91           H  
ATOM    862 2HD  ARG A  56      -8.919   3.333   0.748  1.00  0.91           H  
ATOM    863  HE  ARG A  56      -8.203   2.717   3.572  1.00  0.91           H  
ATOM    864 1HH1 ARG A  56     -10.512   3.794   1.120  1.00  0.91           H  
ATOM    865 2HH1 ARG A  56     -11.754   4.214   2.272  1.00  0.91           H  
ATOM    866 1HH2 ARG A  56      -9.826   3.216   5.046  1.00  0.91           H  
ATOM    867 2HH2 ARG A  56     -11.367   3.875   4.513  1.00  0.91           H  
ATOM    868  N   LEU A  57      -8.353  -2.228   2.211  1.00  0.83           N  
ATOM    869  CA  LEU A  57      -7.373  -3.057   2.897  1.00  0.83           C  
ATOM    870  C   LEU A  57      -6.904  -4.203   2.020  1.00  0.83           C  
ATOM    871  O   LEU A  57      -5.705  -4.506   1.975  1.00  0.83           O  
ATOM    872  CB  LEU A  57      -7.998  -3.641   4.141  1.00  0.83           C  
ATOM    873  CG  LEU A  57      -8.260  -2.708   5.194  1.00  0.83           C  
ATOM    874  CD1 LEU A  57      -9.076  -3.370   6.176  1.00  0.83           C  
ATOM    875  CD2 LEU A  57      -6.948  -2.278   5.811  1.00  0.83           C  
ATOM    876  H   LEU A  57      -9.286  -2.091   2.608  1.00  0.83           H  
ATOM    877  HA  LEU A  57      -6.520  -2.437   3.164  1.00  0.83           H  
ATOM    878 1HB  LEU A  57      -8.932  -4.115   3.882  1.00  0.83           H  
ATOM    879 2HB  LEU A  57      -7.335  -4.399   4.539  1.00  0.83           H  
ATOM    880  HG  LEU A  57      -8.801  -1.848   4.804  1.00  0.83           H  
ATOM    881 1HD1 LEU A  57      -9.290  -2.691   6.981  1.00  0.83           H  
ATOM    882 2HD1 LEU A  57     -10.006  -3.688   5.712  1.00  0.83           H  
ATOM    883 3HD1 LEU A  57      -8.533  -4.230   6.547  1.00  0.83           H  
ATOM    884 1HD2 LEU A  57      -7.143  -1.591   6.626  1.00  0.83           H  
ATOM    885 2HD2 LEU A  57      -6.420  -3.148   6.195  1.00  0.83           H  
ATOM    886 3HD2 LEU A  57      -6.337  -1.789   5.055  1.00  0.83           H  
ATOM    887  N   GLU A  58      -7.830  -4.805   1.273  1.00  0.78           N  
ATOM    888  CA  GLU A  58      -7.470  -5.907   0.391  1.00  0.78           C  
ATOM    889  C   GLU A  58      -6.477  -5.418  -0.672  1.00  0.78           C  
ATOM    890  O   GLU A  58      -5.512  -6.112  -1.007  1.00  0.78           O  
ATOM    891  CB  GLU A  58      -8.719  -6.498  -0.276  1.00  0.78           C  
ATOM    892  CG  GLU A  58      -9.664  -7.238   0.678  1.00  0.78           C  
ATOM    893  CD  GLU A  58     -10.927  -7.748  -0.000  1.00  0.78           C  
ATOM    894  OE1 GLU A  58     -11.084  -7.525  -1.178  1.00  0.78           O  
ATOM    895  OE2 GLU A  58     -11.741  -8.340   0.668  1.00  0.78           O  
ATOM    896  H   GLU A  58      -8.806  -4.511   1.360  1.00  0.78           H  
ATOM    897  HA  GLU A  58      -6.987  -6.686   0.984  1.00  0.78           H  
ATOM    898 1HB  GLU A  58      -9.285  -5.704  -0.753  1.00  0.78           H  
ATOM    899 2HB  GLU A  58      -8.417  -7.195  -1.055  1.00  0.78           H  
ATOM    900 1HG  GLU A  58      -9.127  -8.085   1.108  1.00  0.78           H  
ATOM    901 2HG  GLU A  58      -9.935  -6.572   1.492  1.00  0.78           H  
ATOM    902  N   SER A  59      -6.664  -4.181  -1.159  1.00  0.73           N  
ATOM    903  CA  SER A  59      -5.787  -3.623  -2.189  1.00  0.73           C  
ATOM    904  C   SER A  59      -4.392  -3.319  -1.634  1.00  0.73           C  
ATOM    905  O   SER A  59      -3.458  -3.061  -2.397  1.00  0.73           O  
ATOM    906  CB  SER A  59      -6.373  -2.356  -2.812  1.00  0.73           C  
ATOM    907  OG  SER A  59      -6.296  -1.242  -1.963  1.00  0.73           O  
ATOM    908  H   SER A  59      -7.477  -3.644  -0.851  1.00  0.73           H  
ATOM    909  HA  SER A  59      -5.680  -4.365  -2.979  1.00  0.73           H  
ATOM    910 1HB  SER A  59      -5.864  -2.139  -3.748  1.00  0.73           H  
ATOM    911 2HB  SER A  59      -7.420  -2.545  -3.049  1.00  0.73           H  
ATOM    912  HG  SER A  59      -6.528  -1.547  -1.069  1.00  0.73           H  
ATOM    913  N   PHE A  60      -4.252  -3.328  -0.301  1.00  0.69           N  
ATOM    914  CA  PHE A  60      -2.992  -3.062   0.365  1.00  0.69           C  
ATOM    915  C   PHE A  60      -2.302  -4.361   0.765  1.00  0.69           C  
ATOM    916  O   PHE A  60      -1.283  -4.346   1.461  1.00  0.69           O  
ATOM    917  CB  PHE A  60      -3.199  -2.212   1.614  1.00  0.69           C  
ATOM    918  CG  PHE A  60      -3.693  -0.837   1.373  1.00  0.69           C  
ATOM    919  CD1 PHE A  60      -3.640  -0.269   0.116  1.00  0.69           C  
ATOM    920  CD2 PHE A  60      -4.172  -0.086   2.420  1.00  0.69           C  
ATOM    921  CE1 PHE A  60      -4.065   1.016  -0.092  1.00  0.69           C  
ATOM    922  CE2 PHE A  60      -4.592   1.202   2.217  1.00  0.69           C  
ATOM    923  CZ  PHE A  60      -4.539   1.754   0.958  1.00  0.69           C  
ATOM    924  H   PHE A  60      -5.042  -3.561   0.292  1.00  0.69           H  
ATOM    925  HA  PHE A  60      -2.345  -2.526  -0.326  1.00  0.69           H  
ATOM    926 1HB  PHE A  60      -3.916  -2.709   2.259  1.00  0.69           H  
ATOM    927 2HB  PHE A  60      -2.262  -2.144   2.153  1.00  0.69           H  
ATOM    928  HD1 PHE A  60      -3.254  -0.852  -0.718  1.00  0.69           H  
ATOM    929  HD2 PHE A  60      -4.208  -0.524   3.416  1.00  0.69           H  
ATOM    930  HE1 PHE A  60      -4.018   1.446  -1.091  1.00  0.69           H  
ATOM    931  HE2 PHE A  60      -4.968   1.791   3.048  1.00  0.69           H  
ATOM    932  HZ  PHE A  60      -4.874   2.776   0.798  1.00  0.69           H  
ATOM    933  N   GLY A  61      -2.855  -5.491   0.320  1.00  0.66           N  
ATOM    934  CA  GLY A  61      -2.291  -6.796   0.616  1.00  0.66           C  
ATOM    935  C   GLY A  61      -2.879  -7.496   1.842  1.00  0.66           C  
ATOM    936  O   GLY A  61      -2.369  -8.542   2.248  1.00  0.66           O  
ATOM    937  H   GLY A  61      -3.707  -5.466  -0.240  1.00  0.66           H  
ATOM    938 1HA  GLY A  61      -2.437  -7.436  -0.254  1.00  0.66           H  
ATOM    939 2HA  GLY A  61      -1.215  -6.695   0.745  1.00  0.66           H  
ATOM    940  N   ALA A  62      -3.922  -6.936   2.458  1.00  0.64           N  
ATOM    941  CA  ALA A  62      -4.509  -7.619   3.603  1.00  0.64           C  
ATOM    942  C   ALA A  62      -5.250  -8.853   3.119  1.00  0.64           C  
ATOM    943  O   ALA A  62      -5.798  -8.853   2.014  1.00  0.64           O  
ATOM    944  CB  ALA A  62      -5.463  -6.728   4.366  1.00  0.64           C  
ATOM    945  H   ALA A  62      -4.339  -6.067   2.130  1.00  0.64           H  
ATOM    946  HA  ALA A  62      -3.702  -7.929   4.262  1.00  0.64           H  
ATOM    947 1HB  ALA A  62      -5.862  -7.283   5.213  1.00  0.64           H  
ATOM    948 2HB  ALA A  62      -4.950  -5.863   4.717  1.00  0.64           H  
ATOM    949 3HB  ALA A  62      -6.273  -6.432   3.712  1.00  0.64           H  
ATOM    950  N   GLN A  63      -5.303  -9.895   3.936  1.00  0.62           N  
ATOM    951  CA  GLN A  63      -6.114 -11.048   3.540  1.00  0.62           C  
ATOM    952  C   GLN A  63      -7.423 -11.039   4.305  1.00  0.62           C  
ATOM    953  O   GLN A  63      -7.471 -11.421   5.476  1.00  0.62           O  
ATOM    954  CB  GLN A  63      -5.385 -12.371   3.755  1.00  0.62           C  
ATOM    955  CG  GLN A  63      -6.181 -13.567   3.261  1.00  0.62           C  
ATOM    956  CD  GLN A  63      -5.464 -14.883   3.456  1.00  0.62           C  
ATOM    957  OE1 GLN A  63      -4.647 -15.039   4.368  1.00  0.62           O  
ATOM    958  NE2 GLN A  63      -5.762 -15.848   2.591  1.00  0.62           N  
ATOM    959  H   GLN A  63      -4.799  -9.854   4.824  1.00  0.62           H  
ATOM    960  HA  GLN A  63      -6.350 -10.968   2.480  1.00  0.62           H  
ATOM    961 1HB  GLN A  63      -4.429 -12.351   3.232  1.00  0.62           H  
ATOM    962 2HB  GLN A  63      -5.179 -12.511   4.811  1.00  0.62           H  
ATOM    963 1HG  GLN A  63      -7.129 -13.601   3.797  1.00  0.62           H  
ATOM    964 2HG  GLN A  63      -6.371 -13.438   2.197  1.00  0.62           H  
ATOM    965 1HE2 GLN A  63      -5.318 -16.741   2.664  1.00  0.62           H  
ATOM    966 2HE2 GLN A  63      -6.430 -15.679   1.865  1.00  0.62           H  
ATOM    967  N   ILE A  64      -8.480 -10.613   3.640  1.00  0.61           N  
ATOM    968  CA  ILE A  64      -9.762 -10.483   4.302  1.00  0.61           C  
ATOM    969  C   ILE A  64     -10.706 -11.596   3.865  1.00  0.61           C  
ATOM    970  O   ILE A  64     -10.837 -11.873   2.671  1.00  0.61           O  
ATOM    971  CB  ILE A  64     -10.411  -9.118   4.042  1.00  0.61           C  
ATOM    972  CG1 ILE A  64      -9.412  -7.952   4.398  1.00  0.61           C  
ATOM    973  CG2 ILE A  64     -11.661  -9.038   4.912  1.00  0.61           C  
ATOM    974  CD1 ILE A  64      -8.904  -7.956   5.824  1.00  0.61           C  
ATOM    975  H   ILE A  64      -8.381 -10.334   2.672  1.00  0.61           H  
ATOM    976  HA  ILE A  64      -9.609 -10.573   5.370  1.00  0.61           H  
ATOM    977  HB  ILE A  64     -10.684  -9.014   2.991  1.00  0.61           H  
ATOM    978 1HG1 ILE A  64      -8.554  -8.006   3.724  1.00  0.61           H  
ATOM    979 2HG1 ILE A  64      -9.924  -7.002   4.223  1.00  0.61           H  
ATOM    980 1HG2 ILE A  64     -12.139  -8.109   4.774  1.00  0.61           H  
ATOM    981 2HG2 ILE A  64     -12.354  -9.828   4.646  1.00  0.61           H  
ATOM    982 3HG2 ILE A  64     -11.376  -9.149   5.953  1.00  0.61           H  
ATOM    983 1HD1 ILE A  64      -8.232  -7.110   5.976  1.00  0.61           H  
ATOM    984 2HD1 ILE A  64      -9.727  -7.885   6.509  1.00  0.61           H  
ATOM    985 3HD1 ILE A  64      -8.370  -8.874   6.008  1.00  0.61           H  
ATOM    986  N   PHE A  65     -11.339 -12.245   4.830  1.00  0.61           N  
ATOM    987  CA  PHE A  65     -12.256 -13.328   4.543  1.00  0.61           C  
ATOM    988  C   PHE A  65     -13.705 -12.863   4.724  1.00  0.61           C  
ATOM    989  O   PHE A  65     -14.016 -12.083   5.632  1.00  0.61           O  
ATOM    990  CB  PHE A  65     -11.982 -14.481   5.495  1.00  0.61           C  
ATOM    991  CG  PHE A  65     -10.611 -15.102   5.378  1.00  0.61           C  
ATOM    992  CD1 PHE A  65      -9.547 -14.559   6.080  1.00  0.61           C  
ATOM    993  CD2 PHE A  65     -10.382 -16.221   4.606  1.00  0.61           C  
ATOM    994  CE1 PHE A  65      -8.296 -15.116   6.024  1.00  0.61           C  
ATOM    995  CE2 PHE A  65      -9.122 -16.787   4.544  1.00  0.61           C  
ATOM    996  CZ  PHE A  65      -8.081 -16.232   5.260  1.00  0.61           C  
ATOM    997  H   PHE A  65     -11.158 -11.980   5.794  1.00  0.61           H  
ATOM    998  HA  PHE A  65     -12.114 -13.655   3.514  1.00  0.61           H  
ATOM    999 1HB  PHE A  65     -12.103 -14.128   6.520  1.00  0.61           H  
ATOM   1000 2HB  PHE A  65     -12.726 -15.261   5.336  1.00  0.61           H  
ATOM   1001  HD1 PHE A  65      -9.715 -13.680   6.687  1.00  0.61           H  
ATOM   1002  HD2 PHE A  65     -11.208 -16.663   4.050  1.00  0.61           H  
ATOM   1003  HE1 PHE A  65      -7.475 -14.672   6.588  1.00  0.61           H  
ATOM   1004  HE2 PHE A  65      -8.952 -17.674   3.936  1.00  0.61           H  
ATOM   1005  HZ  PHE A  65      -7.088 -16.677   5.218  1.00  0.61           H  
ATOM   1006  N   LEU A  66     -14.593 -13.371   3.879  1.00  0.61           N  
ATOM   1007  CA  LEU A  66     -16.011 -13.058   4.005  1.00  0.61           C  
ATOM   1008  C   LEU A  66     -16.704 -14.193   4.755  1.00  0.61           C  
ATOM   1009  O   LEU A  66     -16.689 -15.344   4.311  1.00  0.61           O  
ATOM   1010  CB  LEU A  66     -16.623 -12.839   2.621  1.00  0.61           C  
ATOM   1011  CG  LEU A  66     -18.102 -12.506   2.586  1.00  0.61           C  
ATOM   1012  CD1 LEU A  66     -18.321 -11.175   3.280  1.00  0.61           C  
ATOM   1013  CD2 LEU A  66     -18.567 -12.434   1.139  1.00  0.61           C  
ATOM   1014  H   LEU A  66     -14.285 -13.994   3.147  1.00  0.61           H  
ATOM   1015  HA  LEU A  66     -16.127 -12.143   4.586  1.00  0.61           H  
ATOM   1016 1HB  LEU A  66     -16.094 -12.020   2.135  1.00  0.61           H  
ATOM   1017 2HB  LEU A  66     -16.476 -13.741   2.030  1.00  0.61           H  
ATOM   1018  HG  LEU A  66     -18.670 -13.270   3.120  1.00  0.61           H  
ATOM   1019 1HD1 LEU A  66     -19.374 -10.940   3.247  1.00  0.61           H  
ATOM   1020 2HD1 LEU A  66     -17.988 -11.239   4.318  1.00  0.61           H  
ATOM   1021 3HD1 LEU A  66     -17.764 -10.400   2.773  1.00  0.61           H  
ATOM   1022 1HD2 LEU A  66     -19.628 -12.187   1.113  1.00  0.61           H  
ATOM   1023 2HD2 LEU A  66     -18.000 -11.661   0.614  1.00  0.61           H  
ATOM   1024 3HD2 LEU A  66     -18.404 -13.397   0.656  1.00  0.61           H  
ATOM   1025  N   GLY A  67     -17.282 -13.855   5.901  1.00  0.62           N  
ATOM   1026  CA  GLY A  67     -17.902 -14.797   6.816  1.00  0.62           C  
ATOM   1027  C   GLY A  67     -16.910 -15.079   7.940  1.00  0.62           C  
ATOM   1028  O   GLY A  67     -15.707 -15.175   7.692  1.00  0.62           O  
ATOM   1029  H   GLY A  67     -17.268 -12.881   6.182  1.00  0.62           H  
ATOM   1030 1HA  GLY A  67     -18.822 -14.378   7.218  1.00  0.62           H  
ATOM   1031 2HA  GLY A  67     -18.153 -15.718   6.294  1.00  0.62           H  
ATOM   1032  N   HIS A  68     -17.399 -15.223   9.170  1.00  0.61           N  
ATOM   1033  CA  HIS A  68     -16.487 -15.484  10.281  1.00  0.61           C  
ATOM   1034  C   HIS A  68     -16.326 -17.003  10.408  1.00  0.61           C  
ATOM   1035  O   HIS A  68     -17.320 -17.727  10.505  1.00  0.61           O  
ATOM   1036  CB  HIS A  68     -16.988 -14.887  11.608  1.00  0.61           C  
ATOM   1037  CG  HIS A  68     -17.202 -13.354  11.616  1.00  0.61           C  
ATOM   1038  ND1 HIS A  68     -16.180 -12.425  11.439  1.00  0.61           N  
ATOM   1039  CD2 HIS A  68     -18.328 -12.628  11.834  1.00  0.61           C  
ATOM   1040  CE1 HIS A  68     -16.685 -11.206  11.538  1.00  0.61           C  
ATOM   1041  NE2 HIS A  68     -17.978 -11.304  11.784  1.00  0.61           N  
ATOM   1042  H   HIS A  68     -18.391 -15.147   9.334  1.00  0.61           H  
ATOM   1043  HA  HIS A  68     -15.508 -15.056  10.072  1.00  0.61           H  
ATOM   1044 1HB  HIS A  68     -17.927 -15.363  11.888  1.00  0.61           H  
ATOM   1045 2HB  HIS A  68     -16.265 -15.122  12.390  1.00  0.61           H  
ATOM   1046  HD1 HIS A  68     -15.186 -12.561  11.261  1.00  0.61           H  
ATOM   1047  HD2 HIS A  68     -19.360 -12.908  12.039  1.00  0.61           H  
ATOM   1048  HE1 HIS A  68     -16.037 -10.335  11.428  1.00  0.61           H  
ATOM   1049  N   ARG A  69     -15.092 -17.482  10.324  1.00  0.60           N  
ATOM   1050  CA  ARG A  69     -14.789 -18.914  10.343  1.00  0.60           C  
ATOM   1051  C   ARG A  69     -13.544 -19.198  11.171  1.00  0.60           C  
ATOM   1052  O   ARG A  69     -12.485 -18.633  10.929  1.00  0.60           O  
ATOM   1053  CB  ARG A  69     -14.587 -19.428   8.926  1.00  0.60           C  
ATOM   1054  CG  ARG A  69     -14.380 -20.925   8.781  1.00  0.60           C  
ATOM   1055  CD  ARG A  69     -14.209 -21.299   7.347  1.00  0.60           C  
ATOM   1056  NE  ARG A  69     -13.908 -22.711   7.173  1.00  0.60           N  
ATOM   1057  CZ  ARG A  69     -14.814 -23.679   6.959  1.00  0.60           C  
ATOM   1058  NH1 ARG A  69     -16.100 -23.403   6.887  1.00  0.60           N  
ATOM   1059  NH2 ARG A  69     -14.384 -24.910   6.819  1.00  0.60           N  
ATOM   1060  H   ARG A  69     -14.327 -16.808  10.279  1.00  0.60           H  
ATOM   1061  HA  ARG A  69     -15.632 -19.441  10.790  1.00  0.60           H  
ATOM   1062 1HB  ARG A  69     -15.448 -19.151   8.318  1.00  0.60           H  
ATOM   1063 2HB  ARG A  69     -13.720 -18.953   8.491  1.00  0.60           H  
ATOM   1064 1HG  ARG A  69     -13.484 -21.224   9.313  1.00  0.60           H  
ATOM   1065 2HG  ARG A  69     -15.241 -21.459   9.183  1.00  0.60           H  
ATOM   1066 1HD  ARG A  69     -15.122 -21.074   6.797  1.00  0.60           H  
ATOM   1067 2HD  ARG A  69     -13.381 -20.724   6.928  1.00  0.60           H  
ATOM   1068  HE  ARG A  69     -12.923 -23.017   7.226  1.00  0.60           H  
ATOM   1069 1HH1 ARG A  69     -16.419 -22.451   6.995  1.00  0.60           H  
ATOM   1070 2HH1 ARG A  69     -16.766 -24.143   6.724  1.00  0.60           H  
ATOM   1071 1HH2 ARG A  69     -13.365 -25.076   6.877  1.00  0.60           H  
ATOM   1072 2HH2 ARG A  69     -15.025 -25.667   6.657  1.00  0.60           H  
ATOM   1073  N   ALA A  70     -13.633 -20.162  12.076  1.00  0.60           N  
ATOM   1074  CA  ALA A  70     -12.547 -20.481  13.008  1.00  0.60           C  
ATOM   1075  C   ALA A  70     -11.192 -20.725  12.356  1.00  0.60           C  
ATOM   1076  O   ALA A  70     -10.148 -20.298  12.871  1.00  0.60           O  
ATOM   1077  CB  ALA A  70     -12.919 -21.741  13.744  1.00  0.60           C  
ATOM   1078  H   ALA A  70     -14.516 -20.638  12.187  1.00  0.60           H  
ATOM   1079  HA  ALA A  70     -12.441 -19.652  13.708  1.00  0.60           H  
ATOM   1080 1HB  ALA A  70     -12.142 -21.985  14.437  1.00  0.60           H  
ATOM   1081 2HB  ALA A  70     -13.859 -21.595  14.275  1.00  0.60           H  
ATOM   1082 3HB  ALA A  70     -13.024 -22.558  13.034  1.00  0.60           H  
ATOM   1083  N   GLU A  71     -11.205 -21.346  11.188  1.00  0.59           N  
ATOM   1084  CA  GLU A  71      -9.982 -21.693  10.484  1.00  0.59           C  
ATOM   1085  C   GLU A  71      -9.154 -20.471  10.090  1.00  0.59           C  
ATOM   1086  O   GLU A  71      -7.932 -20.555   9.943  1.00  0.59           O  
ATOM   1087  CB  GLU A  71     -10.306 -22.544   9.257  1.00  0.59           C  
ATOM   1088  CG  GLU A  71     -10.803 -23.946   9.616  1.00  0.59           C  
ATOM   1089  CD  GLU A  71     -11.102 -24.848   8.427  1.00  0.59           C  
ATOM   1090  OE1 GLU A  71     -11.502 -24.370   7.385  1.00  0.59           O  
ATOM   1091  OE2 GLU A  71     -10.937 -26.033   8.575  1.00  0.59           O  
ATOM   1092  H   GLU A  71     -12.092 -21.624  10.801  1.00  0.59           H  
ATOM   1093  HA  GLU A  71      -9.388 -22.300  11.155  1.00  0.59           H  
ATOM   1094 1HB  GLU A  71     -11.071 -22.048   8.659  1.00  0.59           H  
ATOM   1095 2HB  GLU A  71      -9.415 -22.646   8.637  1.00  0.59           H  
ATOM   1096 1HG  GLU A  71     -10.054 -24.429  10.238  1.00  0.59           H  
ATOM   1097 2HG  GLU A  71     -11.709 -23.839  10.213  1.00  0.59           H  
ATOM   1098  N   ASN A  72      -9.806 -19.318   9.971  1.00  0.58           N  
ATOM   1099  CA  ASN A  72      -9.170 -18.080   9.557  1.00  0.58           C  
ATOM   1100  C   ASN A  72      -8.134 -17.610  10.582  1.00  0.58           C  
ATOM   1101  O   ASN A  72      -7.261 -16.803  10.265  1.00  0.58           O  
ATOM   1102  CB  ASN A  72     -10.221 -17.009   9.371  1.00  0.58           C  
ATOM   1103  CG  ASN A  72     -11.137 -17.281   8.188  1.00  0.58           C  
ATOM   1104  OD1 ASN A  72     -10.812 -18.053   7.273  1.00  0.58           O  
ATOM   1105  ND2 ASN A  72     -12.290 -16.664   8.204  1.00  0.58           N  
ATOM   1106  H   ASN A  72     -10.801 -19.280  10.186  1.00  0.58           H  
ATOM   1107  HA  ASN A  72      -8.652 -18.250   8.611  1.00  0.58           H  
ATOM   1108 1HB  ASN A  72     -10.812 -16.900  10.281  1.00  0.58           H  
ATOM   1109 2HB  ASN A  72      -9.727 -16.073   9.198  1.00  0.58           H  
ATOM   1110 1HD2 ASN A  72     -12.950 -16.809   7.465  1.00  0.58           H  
ATOM   1111 2HD2 ASN A  72     -12.534 -16.076   8.995  1.00  0.58           H  
ATOM   1112  N   THR A  73      -8.240 -18.099  11.823  1.00  0.58           N  
ATOM   1113  CA  THR A  73      -7.353 -17.675  12.892  1.00  0.58           C  
ATOM   1114  C   THR A  73      -6.208 -18.646  13.180  1.00  0.58           C  
ATOM   1115  O   THR A  73      -5.336 -18.341  14.000  1.00  0.58           O  
ATOM   1116  CB  THR A  73      -8.151 -17.475  14.193  1.00  0.58           C  
ATOM   1117  OG1 THR A  73      -8.749 -18.720  14.611  1.00  0.58           O  
ATOM   1118  CG2 THR A  73      -9.234 -16.457  13.972  1.00  0.58           C  
ATOM   1119  H   THR A  73      -8.961 -18.791  12.039  1.00  0.58           H  
ATOM   1120  HA  THR A  73      -6.916 -16.717  12.608  1.00  0.58           H  
ATOM   1121  HB  THR A  73      -7.482 -17.119  14.979  1.00  0.58           H  
ATOM   1122  HG1 THR A  73      -9.204 -19.157  13.851  1.00  0.58           H  
ATOM   1123 1HG2 THR A  73      -9.779 -16.317  14.899  1.00  0.58           H  
ATOM   1124 2HG2 THR A  73      -8.787 -15.519  13.667  1.00  0.58           H  
ATOM   1125 3HG2 THR A  73      -9.915 -16.806  13.194  1.00  0.58           H  
ATOM   1126  N   ILE A  74      -6.156 -19.786  12.486  1.00  0.57           N  
ATOM   1127  CA  ILE A  74      -5.180 -20.818  12.846  1.00  0.57           C  
ATOM   1128  C   ILE A  74      -3.725 -20.368  12.785  1.00  0.57           C  
ATOM   1129  O   ILE A  74      -2.933 -20.714  13.661  1.00  0.57           O  
ATOM   1130  CB  ILE A  74      -5.338 -22.064  11.962  1.00  0.57           C  
ATOM   1131  CG1 ILE A  74      -6.633 -22.750  12.290  1.00  0.57           C  
ATOM   1132  CG2 ILE A  74      -4.170 -23.019  12.192  1.00  0.57           C  
ATOM   1133  CD1 ILE A  74      -7.025 -23.825  11.304  1.00  0.57           C  
ATOM   1134  H   ILE A  74      -6.831 -19.972  11.740  1.00  0.57           H  
ATOM   1135  HA  ILE A  74      -5.388 -21.119  13.870  1.00  0.57           H  
ATOM   1136  HB  ILE A  74      -5.375 -21.767  10.913  1.00  0.57           H  
ATOM   1137 1HG1 ILE A  74      -6.539 -23.188  13.252  1.00  0.57           H  
ATOM   1138 2HG1 ILE A  74      -7.420 -21.999  12.332  1.00  0.57           H  
ATOM   1139 1HG2 ILE A  74      -4.294 -23.898  11.562  1.00  0.57           H  
ATOM   1140 2HG2 ILE A  74      -3.235 -22.523  11.940  1.00  0.57           H  
ATOM   1141 3HG2 ILE A  74      -4.150 -23.320  13.239  1.00  0.57           H  
ATOM   1142 1HD1 ILE A  74      -7.965 -24.277  11.614  1.00  0.57           H  
ATOM   1143 2HD1 ILE A  74      -7.143 -23.381  10.312  1.00  0.57           H  
ATOM   1144 3HD1 ILE A  74      -6.251 -24.588  11.272  1.00  0.57           H  
ATOM   1145  N   GLY A  75      -3.360 -19.629  11.748  1.00  0.57           N  
ATOM   1146  CA  GLY A  75      -1.984 -19.182  11.586  1.00  0.57           C  
ATOM   1147  C   GLY A  75      -1.660 -17.834  12.246  1.00  0.57           C  
ATOM   1148  O   GLY A  75      -0.580 -17.288  12.004  1.00  0.57           O  
ATOM   1149  H   GLY A  75      -4.056 -19.370  11.063  1.00  0.57           H  
ATOM   1150 1HA  GLY A  75      -1.319 -19.945  11.991  1.00  0.57           H  
ATOM   1151 2HA  GLY A  75      -1.763 -19.118  10.521  1.00  0.57           H  
ATOM   1152  N   SER A  76      -2.596 -17.251  13.010  1.00  0.57           N  
ATOM   1153  CA  SER A  76      -2.354 -15.925  13.593  1.00  0.57           C  
ATOM   1154  C   SER A  76      -1.521 -15.946  14.880  1.00  0.57           C  
ATOM   1155  O   SER A  76      -1.431 -16.972  15.556  1.00  0.57           O  
ATOM   1156  CB  SER A  76      -3.687 -15.245  13.864  1.00  0.57           C  
ATOM   1157  OG  SER A  76      -4.408 -15.904  14.872  1.00  0.57           O  
ATOM   1158  H   SER A  76      -3.475 -17.731  13.217  1.00  0.57           H  
ATOM   1159  HA  SER A  76      -1.814 -15.328  12.859  1.00  0.57           H  
ATOM   1160 1HB  SER A  76      -3.510 -14.206  14.160  1.00  0.57           H  
ATOM   1161 2HB  SER A  76      -4.277 -15.230  12.949  1.00  0.57           H  
ATOM   1162  HG  SER A  76      -4.565 -16.822  14.547  1.00  0.57           H  
ATOM   1163  N   ASP A  77      -0.946 -14.781  15.240  1.00  0.57           N  
ATOM   1164  CA  ASP A  77      -0.249 -14.612  16.514  1.00  0.57           C  
ATOM   1165  C   ASP A  77      -1.164 -13.919  17.513  1.00  0.57           C  
ATOM   1166  O   ASP A  77      -1.109 -14.201  18.710  1.00  0.57           O  
ATOM   1167  CB  ASP A  77       1.038 -13.792  16.372  1.00  0.57           C  
ATOM   1168  CG  ASP A  77       2.097 -14.440  15.507  1.00  0.57           C  
ATOM   1169  OD1 ASP A  77       2.451 -15.568  15.765  1.00  0.57           O  
ATOM   1170  OD2 ASP A  77       2.592 -13.773  14.596  1.00  0.57           O  
ATOM   1171  H   ASP A  77      -1.017 -13.971  14.632  1.00  0.57           H  
ATOM   1172  HA  ASP A  77       0.003 -15.597  16.909  1.00  0.57           H  
ATOM   1173 1HB  ASP A  77       0.786 -12.823  15.945  1.00  0.57           H  
ATOM   1174 2HB  ASP A  77       1.460 -13.607  17.362  1.00  0.57           H  
ATOM   1175  N   VAL A  78      -1.998 -13.009  17.003  1.00  0.58           N  
ATOM   1176  CA  VAL A  78      -2.939 -12.252  17.831  1.00  0.58           C  
ATOM   1177  C   VAL A  78      -4.224 -11.998  17.054  1.00  0.58           C  
ATOM   1178  O   VAL A  78      -4.184 -11.754  15.839  1.00  0.58           O  
ATOM   1179  CB  VAL A  78      -2.337 -10.888  18.236  1.00  0.58           C  
ATOM   1180  CG1 VAL A  78      -2.130 -10.104  17.045  1.00  0.58           C  
ATOM   1181  CG2 VAL A  78      -3.250 -10.118  19.197  1.00  0.58           C  
ATOM   1182  H   VAL A  78      -1.940 -12.818  16.004  1.00  0.58           H  
ATOM   1183  HA  VAL A  78      -3.175 -12.827  18.730  1.00  0.58           H  
ATOM   1184  HB  VAL A  78      -1.370 -11.059  18.713  1.00  0.58           H  
ATOM   1185 1HG1 VAL A  78      -1.694  -9.150  17.310  1.00  0.58           H  
ATOM   1186 2HG1 VAL A  78      -1.470 -10.645  16.368  1.00  0.58           H  
ATOM   1187 3HG1 VAL A  78      -3.094  -9.951  16.580  1.00  0.58           H  
ATOM   1188 1HG2 VAL A  78      -2.779  -9.172  19.458  1.00  0.58           H  
ATOM   1189 2HG2 VAL A  78      -4.209  -9.908  18.741  1.00  0.58           H  
ATOM   1190 3HG2 VAL A  78      -3.402 -10.708  20.094  1.00  0.58           H  
ATOM   1191  N   LEU A  79      -5.342 -12.034  17.766  1.00  0.62           N  
ATOM   1192  CA  LEU A  79      -6.640 -11.721  17.200  1.00  0.62           C  
ATOM   1193  C   LEU A  79      -7.055 -10.357  17.723  1.00  0.62           C  
ATOM   1194  O   LEU A  79      -6.904 -10.098  18.916  1.00  0.62           O  
ATOM   1195  CB  LEU A  79      -7.680 -12.731  17.651  1.00  0.62           C  
ATOM   1196  CG  LEU A  79      -9.033 -12.618  17.025  1.00  0.62           C  
ATOM   1197  CD1 LEU A  79      -8.896 -13.036  15.690  1.00  0.62           C  
ATOM   1198  CD2 LEU A  79     -10.015 -13.441  17.701  1.00  0.62           C  
ATOM   1199  H   LEU A  79      -5.285 -12.275  18.758  1.00  0.62           H  
ATOM   1200  HA  LEU A  79      -6.573 -11.693  16.114  1.00  0.62           H  
ATOM   1201 1HB  LEU A  79      -7.304 -13.732  17.447  1.00  0.62           H  
ATOM   1202 2HB  LEU A  79      -7.799 -12.628  18.712  1.00  0.62           H  
ATOM   1203  HG  LEU A  79      -9.372 -11.584  17.034  1.00  0.62           H  
ATOM   1204 1HD1 LEU A  79      -9.837 -12.982  15.227  1.00  0.62           H  
ATOM   1205 2HD1 LEU A  79      -8.188 -12.394  15.193  1.00  0.62           H  
ATOM   1206 3HD1 LEU A  79      -8.546 -14.064  15.670  1.00  0.62           H  
ATOM   1207 1HD2 LEU A  79     -10.966 -13.342  17.184  1.00  0.62           H  
ATOM   1208 2HD2 LEU A  79      -9.702 -14.464  17.668  1.00  0.62           H  
ATOM   1209 3HD2 LEU A  79     -10.126 -13.124  18.726  1.00  0.62           H  
ATOM   1210  N   VAL A  80      -7.559  -9.494  16.859  1.00  0.68           N  
ATOM   1211  CA  VAL A  80      -8.017  -8.187  17.285  1.00  0.68           C  
ATOM   1212  C   VAL A  80      -9.506  -8.092  17.086  1.00  0.68           C  
ATOM   1213  O   VAL A  80     -10.028  -8.474  16.034  1.00  0.68           O  
ATOM   1214  CB  VAL A  80      -7.322  -7.078  16.526  1.00  0.68           C  
ATOM   1215  CG1 VAL A  80      -7.846  -5.711  17.024  1.00  0.68           C  
ATOM   1216  CG2 VAL A  80      -5.853  -7.285  16.680  1.00  0.68           C  
ATOM   1217  H   VAL A  80      -7.625  -9.752  15.886  1.00  0.68           H  
ATOM   1218  HA  VAL A  80      -7.787  -8.075  18.331  1.00  0.68           H  
ATOM   1219  HB  VAL A  80      -7.564  -7.151  15.486  1.00  0.68           H  
ATOM   1220 1HG1 VAL A  80      -7.367  -4.910  16.497  1.00  0.68           H  
ATOM   1221 2HG1 VAL A  80      -8.917  -5.645  16.863  1.00  0.68           H  
ATOM   1222 3HG1 VAL A  80      -7.638  -5.615  18.089  1.00  0.68           H  
ATOM   1223 1HG2 VAL A  80      -5.328  -6.521  16.124  1.00  0.68           H  
ATOM   1224 2HG2 VAL A  80      -5.591  -7.239  17.732  1.00  0.68           H  
ATOM   1225 3HG2 VAL A  80      -5.590  -8.264  16.287  1.00  0.68           H  
ATOM   1226  N   VAL A  81     -10.196  -7.645  18.118  1.00  0.75           N  
ATOM   1227  CA  VAL A  81     -11.642  -7.618  18.045  1.00  0.75           C  
ATOM   1228  C   VAL A  81     -12.304  -6.311  18.443  1.00  0.75           C  
ATOM   1229  O   VAL A  81     -11.767  -5.502  19.206  1.00  0.75           O  
ATOM   1230  CB  VAL A  81     -12.182  -8.711  18.978  1.00  0.75           C  
ATOM   1231  CG1 VAL A  81     -11.696 -10.090  18.544  1.00  0.75           C  
ATOM   1232  CG2 VAL A  81     -11.719  -8.414  20.393  1.00  0.75           C  
ATOM   1233  H   VAL A  81      -9.688  -7.339  18.951  1.00  0.75           H  
ATOM   1234  HA  VAL A  81     -11.940  -7.843  17.019  1.00  0.75           H  
ATOM   1235  HB  VAL A  81     -13.278  -8.712  18.936  1.00  0.75           H  
ATOM   1236 1HG1 VAL A  81     -12.099 -10.816  19.229  1.00  0.75           H  
ATOM   1237 2HG1 VAL A  81     -12.034 -10.305  17.537  1.00  0.75           H  
ATOM   1238 3HG1 VAL A  81     -10.616 -10.131  18.578  1.00  0.75           H  
ATOM   1239 1HG2 VAL A  81     -12.106  -9.174  21.070  1.00  0.75           H  
ATOM   1240 2HG2 VAL A  81     -10.627  -8.413  20.430  1.00  0.75           H  
ATOM   1241 3HG2 VAL A  81     -12.098  -7.441  20.690  1.00  0.75           H  
ATOM   1242  N   SER A  82     -13.510  -6.137  17.941  1.00  0.83           N  
ATOM   1243  CA  SER A  82     -14.380  -5.062  18.368  1.00  0.83           C  
ATOM   1244  C   SER A  82     -15.262  -5.567  19.487  1.00  0.83           C  
ATOM   1245  O   SER A  82     -15.607  -6.749  19.537  1.00  0.83           O  
ATOM   1246  CB  SER A  82     -15.227  -4.503  17.242  1.00  0.83           C  
ATOM   1247  OG  SER A  82     -16.206  -3.624  17.763  1.00  0.83           O  
ATOM   1248  H   SER A  82     -13.855  -6.807  17.262  1.00  0.83           H  
ATOM   1249  HA  SER A  82     -13.767  -4.248  18.759  1.00  0.83           H  
ATOM   1250 1HB  SER A  82     -14.589  -3.959  16.556  1.00  0.83           H  
ATOM   1251 2HB  SER A  82     -15.700  -5.293  16.678  1.00  0.83           H  
ATOM   1252  HG  SER A  82     -16.475  -3.061  17.026  1.00  0.83           H  
ATOM   1253  N   SER A  83     -15.669  -4.675  20.371  1.00  0.90           N  
ATOM   1254  CA  SER A  83     -16.584  -5.037  21.444  1.00  0.90           C  
ATOM   1255  C   SER A  83     -17.935  -5.516  20.888  1.00  0.90           C  
ATOM   1256  O   SER A  83     -18.697  -6.198  21.573  1.00  0.90           O  
ATOM   1257  CB  SER A  83     -16.759  -3.853  22.371  1.00  0.90           C  
ATOM   1258  OG  SER A  83     -17.397  -2.798  21.729  1.00  0.90           O  
ATOM   1259  H   SER A  83     -15.357  -3.717  20.289  1.00  0.90           H  
ATOM   1260  HA  SER A  83     -16.139  -5.855  22.012  1.00  0.90           H  
ATOM   1261 1HB  SER A  83     -17.334  -4.147  23.248  1.00  0.90           H  
ATOM   1262 2HB  SER A  83     -15.783  -3.520  22.720  1.00  0.90           H  
ATOM   1263  HG  SER A  83     -17.198  -2.008  22.286  1.00  0.90           H  
ATOM   1264  N   ALA A  84     -18.207  -5.182  19.622  1.00  0.93           N  
ATOM   1265  CA  ALA A  84     -19.431  -5.563  18.932  1.00  0.93           C  
ATOM   1266  C   ALA A  84     -19.392  -6.997  18.378  1.00  0.93           C  
ATOM   1267  O   ALA A  84     -20.375  -7.453  17.795  1.00  0.93           O  
ATOM   1268  CB  ALA A  84     -19.683  -4.604  17.782  1.00  0.93           C  
ATOM   1269  H   ALA A  84     -17.525  -4.620  19.109  1.00  0.93           H  
ATOM   1270  HA  ALA A  84     -20.251  -5.499  19.646  1.00  0.93           H  
ATOM   1271 1HB  ALA A  84     -20.616  -4.868  17.287  1.00  0.93           H  
ATOM   1272 2HB  ALA A  84     -19.747  -3.586  18.166  1.00  0.93           H  
ATOM   1273 3HB  ALA A  84     -18.860  -4.675  17.072  1.00  0.93           H  
ATOM   1274  N   ILE A  85     -18.266  -7.701  18.526  1.00  0.90           N  
ATOM   1275  CA  ILE A  85     -18.133  -9.039  17.948  1.00  0.90           C  
ATOM   1276  C   ILE A  85     -18.799 -10.190  18.699  1.00  0.90           C  
ATOM   1277  O   ILE A  85     -19.414 -11.035  18.050  1.00  0.90           O  
ATOM   1278  CB  ILE A  85     -16.658  -9.377  17.725  1.00  0.90           C  
ATOM   1279  CG1 ILE A  85     -16.089  -8.373  16.763  1.00  0.90           C  
ATOM   1280  CG2 ILE A  85     -16.465 -10.790  17.236  1.00  0.90           C  
ATOM   1281  CD1 ILE A  85     -16.845  -8.295  15.461  1.00  0.90           C  
ATOM   1282  H   ILE A  85     -17.470  -7.298  19.019  1.00  0.90           H  
ATOM   1283  HA  ILE A  85     -18.595  -9.005  16.964  1.00  0.90           H  
ATOM   1284  HB  ILE A  85     -16.126  -9.257  18.671  1.00  0.90           H  
ATOM   1285 1HG1 ILE A  85     -16.115  -7.414  17.219  1.00  0.90           H  
ATOM   1286 2HG1 ILE A  85     -15.048  -8.636  16.547  1.00  0.90           H  
ATOM   1287 1HG2 ILE A  85     -15.404 -10.979  17.109  1.00  0.90           H  
ATOM   1288 2HG2 ILE A  85     -16.872 -11.487  17.968  1.00  0.90           H  
ATOM   1289 3HG2 ILE A  85     -16.977 -10.914  16.286  1.00  0.90           H  
ATOM   1290 1HD1 ILE A  85     -16.384  -7.556  14.833  1.00  0.90           H  
ATOM   1291 2HD1 ILE A  85     -16.840  -9.255  14.959  1.00  0.90           H  
ATOM   1292 3HD1 ILE A  85     -17.875  -8.006  15.660  1.00  0.90           H  
ATOM   1293  N   ASN A  86     -18.671 -10.232  20.037  1.00  0.84           N  
ATOM   1294  CA  ASN A  86     -19.214 -11.313  20.881  1.00  0.84           C  
ATOM   1295  C   ASN A  86     -18.232 -12.483  20.961  1.00  0.84           C  
ATOM   1296  O   ASN A  86     -17.819 -13.033  19.943  1.00  0.84           O  
ATOM   1297  CB  ASN A  86     -20.593 -11.795  20.420  1.00  0.84           C  
ATOM   1298  CG  ASN A  86     -21.312 -12.646  21.443  1.00  0.84           C  
ATOM   1299  OD1 ASN A  86     -20.796 -13.653  21.960  1.00  0.84           O  
ATOM   1300  ND2 ASN A  86     -22.527 -12.249  21.754  1.00  0.84           N  
ATOM   1301  H   ASN A  86     -18.169  -9.478  20.484  1.00  0.84           H  
ATOM   1302  HA  ASN A  86     -19.324 -10.925  21.896  1.00  0.84           H  
ATOM   1303 1HB  ASN A  86     -21.222 -10.944  20.148  1.00  0.84           H  
ATOM   1304 2HB  ASN A  86     -20.494 -12.431  19.547  1.00  0.84           H  
ATOM   1305 1HD2 ASN A  86     -23.067 -12.760  22.424  1.00  0.84           H  
ATOM   1306 2HD2 ASN A  86     -22.913 -11.434  21.319  1.00  0.84           H  
ATOM   1307  N   THR A  87     -17.851 -12.871  22.177  1.00  0.75           N  
ATOM   1308  CA  THR A  87     -16.844 -13.917  22.373  1.00  0.75           C  
ATOM   1309  C   THR A  87     -17.286 -15.315  21.916  1.00  0.75           C  
ATOM   1310  O   THR A  87     -16.468 -16.232  21.850  1.00  0.75           O  
ATOM   1311  CB  THR A  87     -16.402 -13.972  23.847  1.00  0.75           C  
ATOM   1312  OG1 THR A  87     -17.537 -14.225  24.683  1.00  0.75           O  
ATOM   1313  CG2 THR A  87     -15.754 -12.663  24.241  1.00  0.75           C  
ATOM   1314  H   THR A  87     -18.243 -12.412  22.987  1.00  0.75           H  
ATOM   1315  HA  THR A  87     -15.978 -13.647  21.778  1.00  0.75           H  
ATOM   1316  HB  THR A  87     -15.680 -14.781  23.977  1.00  0.75           H  
ATOM   1317  HG1 THR A  87     -17.879 -15.105  24.503  1.00  0.75           H  
ATOM   1318 1HG2 THR A  87     -15.438 -12.711  25.284  1.00  0.75           H  
ATOM   1319 2HG2 THR A  87     -14.887 -12.482  23.607  1.00  0.75           H  
ATOM   1320 3HG2 THR A  87     -16.470 -11.852  24.116  1.00  0.75           H  
ATOM   1321  N   SER A  88     -18.578 -15.482  21.605  1.00  0.68           N  
ATOM   1322  CA  SER A  88     -19.081 -16.749  21.080  1.00  0.68           C  
ATOM   1323  C   SER A  88     -18.769 -16.884  19.580  1.00  0.68           C  
ATOM   1324  O   SER A  88     -18.970 -17.945  18.988  1.00  0.68           O  
ATOM   1325  CB  SER A  88     -20.572 -16.894  21.336  1.00  0.68           C  
ATOM   1326  OG  SER A  88     -21.307 -15.947  20.624  1.00  0.68           O  
ATOM   1327  H   SER A  88     -19.226 -14.702  21.706  1.00  0.68           H  
ATOM   1328  HA  SER A  88     -18.571 -17.560  21.600  1.00  0.68           H  
ATOM   1329 1HB  SER A  88     -20.889 -17.894  21.046  1.00  0.68           H  
ATOM   1330 2HB  SER A  88     -20.771 -16.781  22.400  1.00  0.68           H  
ATOM   1331  HG  SER A  88     -21.141 -15.105  21.072  1.00  0.68           H  
ATOM   1332  N   ASN A  89     -18.276 -15.801  18.966  1.00  0.62           N  
ATOM   1333  CA  ASN A  89     -17.913 -15.781  17.559  1.00  0.62           C  
ATOM   1334  C   ASN A  89     -16.818 -16.807  17.319  1.00  0.62           C  
ATOM   1335  O   ASN A  89     -15.752 -16.697  17.922  1.00  0.62           O  
ATOM   1336  CB  ASN A  89     -17.428 -14.407  17.146  1.00  0.62           C  
ATOM   1337  CG  ASN A  89     -17.120 -14.268  15.686  1.00  0.62           C  
ATOM   1338  OD1 ASN A  89     -16.307 -15.002  15.078  1.00  0.62           O  
ATOM   1339  ND2 ASN A  89     -17.779 -13.318  15.088  1.00  0.62           N  
ATOM   1340  H   ASN A  89     -18.137 -14.940  19.494  1.00  0.62           H  
ATOM   1341  HA  ASN A  89     -18.803 -16.001  16.985  1.00  0.62           H  
ATOM   1342 1HB  ASN A  89     -18.193 -13.668  17.407  1.00  0.62           H  
ATOM   1343 2HB  ASN A  89     -16.540 -14.156  17.722  1.00  0.62           H  
ATOM   1344 1HD2 ASN A  89     -17.639 -13.145  14.117  1.00  0.62           H  
ATOM   1345 2HD2 ASN A  89     -18.444 -12.766  15.602  1.00  0.62           H  
ATOM   1346  N   PRO A  90     -16.988 -17.781  16.409  1.00  0.58           N  
ATOM   1347  CA  PRO A  90     -16.050 -18.858  16.146  1.00  0.58           C  
ATOM   1348  C   PRO A  90     -14.594 -18.424  16.036  1.00  0.58           C  
ATOM   1349  O   PRO A  90     -13.701 -19.191  16.399  1.00  0.58           O  
ATOM   1350  CB  PRO A  90     -16.548 -19.385  14.795  1.00  0.58           C  
ATOM   1351  CG  PRO A  90     -18.030 -19.125  14.814  1.00  0.58           C  
ATOM   1352  CD  PRO A  90     -18.192 -17.814  15.539  1.00  0.58           C  
ATOM   1353  HA  PRO A  90     -16.166 -19.623  16.930  1.00  0.58           H  
ATOM   1354 1HB  PRO A  90     -16.031 -18.857  13.973  1.00  0.58           H  
ATOM   1355 2HB  PRO A  90     -16.303 -20.450  14.694  1.00  0.58           H  
ATOM   1356 1HG  PRO A  90     -18.412 -19.082  13.780  1.00  0.58           H  
ATOM   1357 2HG  PRO A  90     -18.556 -19.952  15.314  1.00  0.58           H  
ATOM   1358 1HD  PRO A  90     -18.208 -16.969  14.835  1.00  0.58           H  
ATOM   1359 2HD  PRO A  90     -19.113 -17.900  16.138  1.00  0.58           H  
ATOM   1360  N   GLU A  91     -14.323 -17.210  15.545  1.00  0.56           N  
ATOM   1361  CA  GLU A  91     -12.927 -16.797  15.414  1.00  0.56           C  
ATOM   1362  C   GLU A  91     -12.336 -16.439  16.774  1.00  0.56           C  
ATOM   1363  O   GLU A  91     -11.155 -16.672  17.042  1.00  0.56           O  
ATOM   1364  CB  GLU A  91     -12.803 -15.653  14.400  1.00  0.56           C  
ATOM   1365  CG  GLU A  91     -13.121 -16.127  12.978  1.00  0.56           C  
ATOM   1366  CD  GLU A  91     -12.916 -15.117  11.861  1.00  0.56           C  
ATOM   1367  OE1 GLU A  91     -12.482 -14.042  12.116  1.00  0.56           O  
ATOM   1368  OE2 GLU A  91     -13.223 -15.433  10.728  1.00  0.56           O  
ATOM   1369  H   GLU A  91     -15.067 -16.557  15.293  1.00  0.56           H  
ATOM   1370  HA  GLU A  91     -12.357 -17.639  15.021  1.00  0.56           H  
ATOM   1371 1HB  GLU A  91     -13.510 -14.860  14.659  1.00  0.56           H  
ATOM   1372 2HB  GLU A  91     -11.810 -15.220  14.425  1.00  0.56           H  
ATOM   1373 1HG  GLU A  91     -12.477 -16.976  12.784  1.00  0.56           H  
ATOM   1374 2HG  GLU A  91     -14.151 -16.482  12.957  1.00  0.56           H  
ATOM   1375  N   VAL A  92     -13.167 -15.907  17.657  1.00  0.55           N  
ATOM   1376  CA  VAL A  92     -12.695 -15.491  18.959  1.00  0.55           C  
ATOM   1377  C   VAL A  92     -12.628 -16.704  19.833  1.00  0.55           C  
ATOM   1378  O   VAL A  92     -11.636 -16.935  20.525  1.00  0.55           O  
ATOM   1379  CB  VAL A  92     -13.623 -14.464  19.598  1.00  0.55           C  
ATOM   1380  CG1 VAL A  92     -13.101 -14.149  20.992  1.00  0.55           C  
ATOM   1381  CG2 VAL A  92     -13.719 -13.245  18.711  1.00  0.55           C  
ATOM   1382  H   VAL A  92     -14.152 -15.813  17.432  1.00  0.55           H  
ATOM   1383  HA  VAL A  92     -11.703 -15.077  18.876  1.00  0.55           H  
ATOM   1384  HB  VAL A  92     -14.625 -14.895  19.715  1.00  0.55           H  
ATOM   1385 1HG1 VAL A  92     -13.743 -13.430  21.479  1.00  0.55           H  
ATOM   1386 2HG1 VAL A  92     -13.072 -15.067  21.578  1.00  0.55           H  
ATOM   1387 3HG1 VAL A  92     -12.109 -13.742  20.906  1.00  0.55           H  
ATOM   1388 1HG2 VAL A  92     -14.389 -12.513  19.166  1.00  0.55           H  
ATOM   1389 2HG2 VAL A  92     -12.746 -12.825  18.593  1.00  0.55           H  
ATOM   1390 3HG2 VAL A  92     -14.109 -13.537  17.735  1.00  0.55           H  
ATOM   1391  N   ALA A  93     -13.689 -17.502  19.786  1.00  0.55           N  
ATOM   1392  CA  ALA A  93     -13.742 -18.688  20.609  1.00  0.55           C  
ATOM   1393  C   ALA A  93     -12.567 -19.599  20.276  1.00  0.55           C  
ATOM   1394  O   ALA A  93     -11.895 -20.100  21.179  1.00  0.55           O  
ATOM   1395  CB  ALA A  93     -15.062 -19.406  20.390  1.00  0.55           C  
ATOM   1396  H   ALA A  93     -14.468 -17.264  19.172  1.00  0.55           H  
ATOM   1397  HA  ALA A  93     -13.661 -18.388  21.653  1.00  0.55           H  
ATOM   1398 1HB  ALA A  93     -15.107 -20.290  21.020  1.00  0.55           H  
ATOM   1399 2HB  ALA A  93     -15.885 -18.729  20.642  1.00  0.55           H  
ATOM   1400 3HB  ALA A  93     -15.143 -19.697  19.344  1.00  0.55           H  
ATOM   1401  N   THR A  94     -12.258 -19.744  18.982  1.00  0.55           N  
ATOM   1402  CA  THR A  94     -11.143 -20.571  18.566  1.00  0.55           C  
ATOM   1403  C   THR A  94      -9.825 -19.992  19.014  1.00  0.55           C  
ATOM   1404  O   THR A  94      -8.961 -20.725  19.499  1.00  0.55           O  
ATOM   1405  CB  THR A  94     -11.144 -20.762  17.062  1.00  0.55           C  
ATOM   1406  OG1 THR A  94     -12.352 -21.417  16.707  1.00  0.55           O  
ATOM   1407  CG2 THR A  94      -9.952 -21.585  16.629  1.00  0.55           C  
ATOM   1408  H   THR A  94     -12.825 -19.317  18.251  1.00  0.55           H  
ATOM   1409  HA  THR A  94     -11.256 -21.552  19.031  1.00  0.55           H  
ATOM   1410  HB  THR A  94     -11.106 -19.787  16.566  1.00  0.55           H  
ATOM   1411  HG1 THR A  94     -13.070 -20.751  16.713  1.00  0.55           H  
ATOM   1412 1HG2 THR A  94      -9.971 -21.713  15.546  1.00  0.55           H  
ATOM   1413 2HG2 THR A  94      -9.045 -21.057  16.916  1.00  0.55           H  
ATOM   1414 3HG2 THR A  94      -9.983 -22.558  17.116  1.00  0.55           H  
ATOM   1415  N   ALA A  95      -9.650 -18.679  18.862  1.00  0.57           N  
ATOM   1416  CA  ALA A  95      -8.413 -18.069  19.295  1.00  0.57           C  
ATOM   1417  C   ALA A  95      -8.198 -18.327  20.774  1.00  0.57           C  
ATOM   1418  O   ALA A  95      -7.088 -18.638  21.208  1.00  0.57           O  
ATOM   1419  CB  ALA A  95      -8.460 -16.583  19.034  1.00  0.57           C  
ATOM   1420  H   ALA A  95     -10.364 -18.092  18.427  1.00  0.57           H  
ATOM   1421  HA  ALA A  95      -7.592 -18.518  18.743  1.00  0.57           H  
ATOM   1422 1HB  ALA A  95      -7.534 -16.109  19.354  1.00  0.57           H  
ATOM   1423 2HB  ALA A  95      -8.603 -16.426  17.968  1.00  0.57           H  
ATOM   1424 3HB  ALA A  95      -9.293 -16.151  19.585  1.00  0.57           H  
ATOM   1425  N   LEU A  96      -9.268 -18.267  21.562  1.00  0.58           N  
ATOM   1426  CA  LEU A  96      -9.106 -18.512  22.979  1.00  0.58           C  
ATOM   1427  C   LEU A  96      -8.707 -19.976  23.229  1.00  0.58           C  
ATOM   1428  O   LEU A  96      -7.765 -20.249  23.980  1.00  0.58           O  
ATOM   1429  CB  LEU A  96     -10.413 -18.144  23.690  1.00  0.58           C  
ATOM   1430  CG  LEU A  96     -10.742 -16.621  23.664  1.00  0.58           C  
ATOM   1431  CD1 LEU A  96     -12.145 -16.388  24.194  1.00  0.58           C  
ATOM   1432  CD2 LEU A  96      -9.714 -15.865  24.474  1.00  0.58           C  
ATOM   1433  H   LEU A  96     -10.178 -18.006  21.182  1.00  0.58           H  
ATOM   1434  HA  LEU A  96      -8.313 -17.866  23.351  1.00  0.58           H  
ATOM   1435 1HB  LEU A  96     -11.232 -18.670  23.202  1.00  0.58           H  
ATOM   1436 2HB  LEU A  96     -10.358 -18.468  24.726  1.00  0.58           H  
ATOM   1437  HG  LEU A  96     -10.707 -16.267  22.646  1.00  0.58           H  
ATOM   1438 1HD1 LEU A  96     -12.378 -15.323  24.157  1.00  0.58           H  
ATOM   1439 2HD1 LEU A  96     -12.858 -16.935  23.575  1.00  0.58           H  
ATOM   1440 3HD1 LEU A  96     -12.209 -16.739  25.221  1.00  0.58           H  
ATOM   1441 1HD2 LEU A  96      -9.936 -14.798  24.439  1.00  0.58           H  
ATOM   1442 2HD2 LEU A  96      -9.738 -16.210  25.507  1.00  0.58           H  
ATOM   1443 3HD2 LEU A  96      -8.722 -16.043  24.053  1.00  0.58           H  
ATOM   1444  N   GLU A  97      -9.340 -20.923  22.523  1.00  0.60           N  
ATOM   1445  CA  GLU A  97      -9.015 -22.346  22.698  1.00  0.60           C  
ATOM   1446  C   GLU A  97      -7.574 -22.670  22.295  1.00  0.60           C  
ATOM   1447  O   GLU A  97      -6.890 -23.467  22.948  1.00  0.60           O  
ATOM   1448  CB  GLU A  97      -9.979 -23.252  21.909  1.00  0.60           C  
ATOM   1449  CG  GLU A  97     -11.411 -23.316  22.465  1.00  0.60           C  
ATOM   1450  CD  GLU A  97     -12.327 -24.259  21.690  1.00  0.60           C  
ATOM   1451  OE1 GLU A  97     -11.901 -24.809  20.700  1.00  0.60           O  
ATOM   1452  OE2 GLU A  97     -13.454 -24.425  22.101  1.00  0.60           O  
ATOM   1453  H   GLU A  97     -10.100 -20.653  21.896  1.00  0.60           H  
ATOM   1454  HA  GLU A  97      -9.125 -22.584  23.755  1.00  0.60           H  
ATOM   1455 1HB  GLU A  97     -10.041 -22.894  20.879  1.00  0.60           H  
ATOM   1456 2HB  GLU A  97      -9.581 -24.265  21.879  1.00  0.60           H  
ATOM   1457 1HG  GLU A  97     -11.366 -23.646  23.502  1.00  0.60           H  
ATOM   1458 2HG  GLU A  97     -11.836 -22.316  22.455  1.00  0.60           H  
ATOM   1459  N   ARG A  98      -7.083 -21.993  21.259  1.00  0.62           N  
ATOM   1460  CA  ARG A  98      -5.736 -22.208  20.745  1.00  0.62           C  
ATOM   1461  C   ARG A  98      -4.696 -21.367  21.474  1.00  0.62           C  
ATOM   1462  O   ARG A  98      -3.526 -21.354  21.090  1.00  0.62           O  
ATOM   1463  CB  ARG A  98      -5.662 -21.896  19.259  1.00  0.62           C  
ATOM   1464  CG  ARG A  98      -6.427 -22.851  18.365  1.00  0.62           C  
ATOM   1465  CD  ARG A  98      -6.289 -22.509  16.917  1.00  0.62           C  
ATOM   1466  NE  ARG A  98      -7.076 -23.411  16.085  1.00  0.62           N  
ATOM   1467  CZ  ARG A  98      -6.646 -24.596  15.606  1.00  0.62           C  
ATOM   1468  NH1 ARG A  98      -5.427 -25.009  15.866  1.00  0.62           N  
ATOM   1469  NH2 ARG A  98      -7.452 -25.342  14.870  1.00  0.62           N  
ATOM   1470  H   ARG A  98      -7.698 -21.344  20.765  1.00  0.62           H  
ATOM   1471  HA  ARG A  98      -5.485 -23.258  20.885  1.00  0.62           H  
ATOM   1472 1HB  ARG A  98      -6.077 -20.900  19.094  1.00  0.62           H  
ATOM   1473 2HB  ARG A  98      -4.623 -21.880  18.935  1.00  0.62           H  
ATOM   1474 1HG  ARG A  98      -6.062 -23.865  18.519  1.00  0.62           H  
ATOM   1475 2HG  ARG A  98      -7.488 -22.804  18.628  1.00  0.62           H  
ATOM   1476 1HD  ARG A  98      -6.637 -21.488  16.746  1.00  0.62           H  
ATOM   1477 2HD  ARG A  98      -5.245 -22.586  16.615  1.00  0.62           H  
ATOM   1478  HE  ARG A  98      -8.021 -23.129  15.856  1.00  0.62           H  
ATOM   1479 1HH1 ARG A  98      -4.807 -24.438  16.424  1.00  0.62           H  
ATOM   1480 2HH1 ARG A  98      -5.108 -25.896  15.504  1.00  0.62           H  
ATOM   1481 1HH2 ARG A  98      -8.391 -25.025  14.668  1.00  0.62           H  
ATOM   1482 2HH2 ARG A  98      -7.131 -26.228  14.509  1.00  0.62           H  
ATOM   1483  N   ARG A  99      -5.121 -20.656  22.519  1.00  0.63           N  
ATOM   1484  CA  ARG A  99      -4.268 -19.797  23.320  1.00  0.63           C  
ATOM   1485  C   ARG A  99      -3.594 -18.688  22.511  1.00  0.63           C  
ATOM   1486  O   ARG A  99      -2.433 -18.341  22.740  1.00  0.63           O  
ATOM   1487  CB  ARG A  99      -3.235 -20.635  24.065  1.00  0.63           C  
ATOM   1488  CG  ARG A  99      -3.745 -21.236  25.383  1.00  0.63           C  
ATOM   1489  CD  ARG A  99      -4.811 -22.302  25.183  1.00  0.63           C  
ATOM   1490  NE  ARG A  99      -5.158 -22.940  26.458  1.00  0.63           N  
ATOM   1491  CZ  ARG A  99      -6.141 -23.858  26.666  1.00  0.63           C  
ATOM   1492  NH1 ARG A  99      -6.920 -24.287  25.690  1.00  0.63           N  
ATOM   1493  NH2 ARG A  99      -6.321 -24.338  27.888  1.00  0.63           N  
ATOM   1494  H   ARG A  99      -6.099 -20.705  22.803  1.00  0.63           H  
ATOM   1495  HA  ARG A  99      -4.903 -19.321  24.068  1.00  0.63           H  
ATOM   1496 1HB  ARG A  99      -2.884 -21.456  23.453  1.00  0.63           H  
ATOM   1497 2HB  ARG A  99      -2.371 -20.014  24.298  1.00  0.63           H  
ATOM   1498 1HG  ARG A  99      -2.912 -21.688  25.919  1.00  0.63           H  
ATOM   1499 2HG  ARG A  99      -4.179 -20.442  25.991  1.00  0.63           H  
ATOM   1500 1HD  ARG A  99      -5.714 -21.842  24.772  1.00  0.63           H  
ATOM   1501 2HD  ARG A  99      -4.453 -23.069  24.497  1.00  0.63           H  
ATOM   1502  HE  ARG A  99      -4.613 -22.667  27.260  1.00  0.63           H  
ATOM   1503 1HH1 ARG A  99      -6.818 -23.936  24.726  1.00  0.63           H  
ATOM   1504 2HH1 ARG A  99      -7.635 -24.967  25.884  1.00  0.63           H  
ATOM   1505 1HH2 ARG A  99      -5.734 -24.020  28.647  1.00  0.63           H  
ATOM   1506 2HH2 ARG A  99      -7.044 -25.019  28.059  1.00  0.63           H  
ATOM   1507  N   ILE A 100      -4.359 -18.107  21.592  1.00  0.64           N  
ATOM   1508  CA  ILE A 100      -3.942 -16.977  20.788  1.00  0.64           C  
ATOM   1509  C   ILE A 100      -4.583 -15.758  21.447  1.00  0.64           C  
ATOM   1510  O   ILE A 100      -5.808 -15.706  21.538  1.00  0.64           O  
ATOM   1511  CB  ILE A 100      -4.455 -17.110  19.348  1.00  0.64           C  
ATOM   1512  CG1 ILE A 100      -3.897 -18.378  18.704  1.00  0.64           C  
ATOM   1513  CG2 ILE A 100      -4.110 -15.870  18.553  1.00  0.64           C  
ATOM   1514  CD1 ILE A 100      -4.554 -18.726  17.377  1.00  0.64           C  
ATOM   1515  H   ILE A 100      -5.303 -18.458  21.455  1.00  0.64           H  
ATOM   1516  HA  ILE A 100      -2.863 -16.924  20.761  1.00  0.64           H  
ATOM   1517  HB  ILE A 100      -5.520 -17.225  19.375  1.00  0.64           H  
ATOM   1518 1HG1 ILE A 100      -2.829 -18.243  18.531  1.00  0.64           H  
ATOM   1519 2HG1 ILE A 100      -4.034 -19.212  19.389  1.00  0.64           H  
ATOM   1520 1HG2 ILE A 100      -4.494 -15.959  17.539  1.00  0.64           H  
ATOM   1521 2HG2 ILE A 100      -4.547 -14.992  19.031  1.00  0.64           H  
ATOM   1522 3HG2 ILE A 100      -3.038 -15.769  18.522  1.00  0.64           H  
ATOM   1523 1HD1 ILE A 100      -4.105 -19.633  16.970  1.00  0.64           H  
ATOM   1524 2HD1 ILE A 100      -5.616 -18.885  17.518  1.00  0.64           H  
ATOM   1525 3HD1 ILE A 100      -4.403 -17.908  16.670  1.00  0.64           H  
ATOM   1526  N   PRO A 101      -3.823 -14.784  21.955  1.00  0.66           N  
ATOM   1527  CA  PRO A 101      -4.351 -13.633  22.647  1.00  0.66           C  
ATOM   1528  C   PRO A 101      -5.386 -12.912  21.823  1.00  0.66           C  
ATOM   1529  O   PRO A 101      -5.201 -12.739  20.611  1.00  0.66           O  
ATOM   1530  CB  PRO A 101      -3.105 -12.764  22.846  1.00  0.66           C  
ATOM   1531  CG  PRO A 101      -1.966 -13.751  22.890  1.00  0.66           C  
ATOM   1532  CD  PRO A 101      -2.350 -14.836  21.902  1.00  0.66           C  
ATOM   1533  HA  PRO A 101      -4.777 -13.955  23.614  1.00  0.66           H  
ATOM   1534 1HB  PRO A 101      -3.015 -12.051  22.018  1.00  0.66           H  
ATOM   1535 2HB  PRO A 101      -3.202 -12.172  23.767  1.00  0.66           H  
ATOM   1536 1HG  PRO A 101      -1.022 -13.253  22.622  1.00  0.66           H  
ATOM   1537 2HG  PRO A 101      -1.841 -14.141  23.911  1.00  0.66           H  
ATOM   1538 1HD  PRO A 101      -1.985 -14.613  20.902  1.00  0.66           H  
ATOM   1539 2HD  PRO A 101      -1.960 -15.785  22.300  1.00  0.66           H  
ATOM   1540  N   VAL A 102      -6.448 -12.479  22.489  1.00  0.68           N  
ATOM   1541  CA  VAL A 102      -7.501 -11.720  21.847  1.00  0.68           C  
ATOM   1542  C   VAL A 102      -7.461 -10.330  22.447  1.00  0.68           C  
ATOM   1543  O   VAL A 102      -7.620 -10.159  23.658  1.00  0.68           O  
ATOM   1544  CB  VAL A 102      -8.880 -12.362  22.060  1.00  0.68           C  
ATOM   1545  CG1 VAL A 102      -9.911 -11.504  21.377  1.00  0.68           C  
ATOM   1546  CG2 VAL A 102      -8.889 -13.807  21.500  1.00  0.68           C  
ATOM   1547  H   VAL A 102      -6.524 -12.678  23.476  1.00  0.68           H  
ATOM   1548  HA  VAL A 102      -7.302 -11.652  20.782  1.00  0.68           H  
ATOM   1549  HB  VAL A 102      -9.115 -12.384  23.122  1.00  0.68           H  
ATOM   1550 1HG1 VAL A 102     -10.897 -11.919  21.522  1.00  0.68           H  
ATOM   1551 2HG1 VAL A 102      -9.879 -10.500  21.798  1.00  0.68           H  
ATOM   1552 3HG1 VAL A 102      -9.684 -11.455  20.319  1.00  0.68           H  
ATOM   1553 1HG2 VAL A 102      -9.866 -14.253  21.645  1.00  0.68           H  
ATOM   1554 2HG2 VAL A 102      -8.658 -13.795  20.451  1.00  0.68           H  
ATOM   1555 3HG2 VAL A 102      -8.141 -14.411  22.016  1.00  0.68           H  
ATOM   1556  N   VAL A 103      -7.196  -9.355  21.603  1.00  0.70           N  
ATOM   1557  CA  VAL A 103      -6.979  -7.998  22.039  1.00  0.70           C  
ATOM   1558  C   VAL A 103      -8.049  -7.046  21.487  1.00  0.70           C  
ATOM   1559  O   VAL A 103      -8.235  -6.971  20.279  1.00  0.70           O  
ATOM   1560  CB  VAL A 103      -5.588  -7.563  21.558  1.00  0.70           C  
ATOM   1561  CG1 VAL A 103      -5.317  -6.172  21.989  1.00  0.70           C  
ATOM   1562  CG2 VAL A 103      -4.550  -8.521  22.111  1.00  0.70           C  
ATOM   1563  H   VAL A 103      -7.101  -9.583  20.618  1.00  0.70           H  
ATOM   1564  HA  VAL A 103      -6.953  -7.991  23.120  1.00  0.70           H  
ATOM   1565  HB  VAL A 103      -5.557  -7.586  20.466  1.00  0.70           H  
ATOM   1566 1HG1 VAL A 103      -4.340  -5.854  21.655  1.00  0.70           H  
ATOM   1567 2HG1 VAL A 103      -6.067  -5.518  21.582  1.00  0.70           H  
ATOM   1568 3HG1 VAL A 103      -5.351  -6.132  23.079  1.00  0.70           H  
ATOM   1569 1HG2 VAL A 103      -3.563  -8.221  21.765  1.00  0.70           H  
ATOM   1570 2HG2 VAL A 103      -4.579  -8.494  23.200  1.00  0.70           H  
ATOM   1571 3HG2 VAL A 103      -4.761  -9.531  21.767  1.00  0.70           H  
ATOM   1572  N   PRO A 104      -8.797  -6.327  22.318  1.00  0.73           N  
ATOM   1573  CA  PRO A 104      -9.765  -5.352  21.874  1.00  0.73           C  
ATOM   1574  C   PRO A 104      -9.052  -4.307  21.030  1.00  0.73           C  
ATOM   1575  O   PRO A 104      -7.919  -3.926  21.319  1.00  0.73           O  
ATOM   1576  CB  PRO A 104     -10.287  -4.768  23.190  1.00  0.73           C  
ATOM   1577  CG  PRO A 104     -10.067  -5.877  24.203  1.00  0.73           C  
ATOM   1578  CD  PRO A 104      -8.783  -6.564  23.763  1.00  0.73           C  
ATOM   1579  HA  PRO A 104     -10.557  -5.843  21.310  1.00  0.73           H  
ATOM   1580 1HB  PRO A 104      -9.737  -3.851  23.441  1.00  0.73           H  
ATOM   1581 2HB  PRO A 104     -11.347  -4.489  23.079  1.00  0.73           H  
ATOM   1582 1HG  PRO A 104      -9.979  -5.450  25.220  1.00  0.73           H  
ATOM   1583 2HG  PRO A 104     -10.926  -6.558  24.214  1.00  0.73           H  
ATOM   1584 1HD  PRO A 104      -7.903  -6.107  24.220  1.00  0.73           H  
ATOM   1585 2HD  PRO A 104      -8.876  -7.637  23.998  1.00  0.73           H  
ATOM   1586  N   ARG A 105      -9.754  -3.772  20.047  1.00  0.75           N  
ATOM   1587  CA  ARG A 105      -9.187  -2.737  19.183  1.00  0.75           C  
ATOM   1588  C   ARG A 105      -8.551  -1.610  19.990  1.00  0.75           C  
ATOM   1589  O   ARG A 105      -7.488  -1.100  19.620  1.00  0.75           O  
ATOM   1590  CB  ARG A 105     -10.252  -2.133  18.293  1.00  0.75           C  
ATOM   1591  CG  ARG A 105      -9.701  -1.138  17.280  1.00  0.75           C  
ATOM   1592  CD  ARG A 105     -10.755  -0.498  16.453  1.00  0.75           C  
ATOM   1593  NE  ARG A 105     -11.617   0.395  17.198  1.00  0.75           N  
ATOM   1594  CZ  ARG A 105     -11.332   1.688  17.463  1.00  0.75           C  
ATOM   1595  NH1 ARG A 105     -10.208   2.228  17.036  1.00  0.75           N  
ATOM   1596  NH2 ARG A 105     -12.190   2.420  18.145  1.00  0.75           N  
ATOM   1597  H   ARG A 105     -10.670  -4.158  19.840  1.00  0.75           H  
ATOM   1598  HA  ARG A 105      -8.425  -3.193  18.555  1.00  0.75           H  
ATOM   1599 1HB  ARG A 105     -10.763  -2.918  17.763  1.00  0.75           H  
ATOM   1600 2HB  ARG A 105     -10.991  -1.614  18.901  1.00  0.75           H  
ATOM   1601 1HG  ARG A 105      -9.145  -0.355  17.799  1.00  0.75           H  
ATOM   1602 2HG  ARG A 105      -9.032  -1.670  16.607  1.00  0.75           H  
ATOM   1603 1HD  ARG A 105     -10.268   0.081  15.676  1.00  0.75           H  
ATOM   1604 2HD  ARG A 105     -11.379  -1.260  15.998  1.00  0.75           H  
ATOM   1605  HE  ARG A 105     -12.491   0.026  17.549  1.00  0.75           H  
ATOM   1606 1HH1 ARG A 105      -9.545   1.671  16.512  1.00  0.75           H  
ATOM   1607 2HH1 ARG A 105     -10.008   3.200  17.233  1.00  0.75           H  
ATOM   1608 1HH2 ARG A 105     -13.058   2.012  18.470  1.00  0.75           H  
ATOM   1609 2HH2 ARG A 105     -11.984   3.389  18.341  1.00  0.75           H  
ATOM   1610  N   ALA A 106      -9.202  -1.208  21.083  1.00  0.76           N  
ATOM   1611  CA  ALA A 106      -8.719  -0.123  21.932  1.00  0.76           C  
ATOM   1612  C   ALA A 106      -7.324  -0.406  22.478  1.00  0.76           C  
ATOM   1613  O   ALA A 106      -6.522   0.514  22.671  1.00  0.76           O  
ATOM   1614  CB  ALA A 106      -9.662   0.078  23.094  1.00  0.76           C  
ATOM   1615  H   ALA A 106     -10.059  -1.683  21.328  1.00  0.76           H  
ATOM   1616  HA  ALA A 106      -8.677   0.785  21.330  1.00  0.76           H  
ATOM   1617 1HB  ALA A 106      -9.312   0.910  23.709  1.00  0.76           H  
ATOM   1618 2HB  ALA A 106     -10.654   0.292  22.718  1.00  0.76           H  
ATOM   1619 3HB  ALA A 106      -9.691  -0.833  23.694  1.00  0.76           H  
ATOM   1620  N   GLU A 107      -7.043  -1.675  22.768  1.00  0.77           N  
ATOM   1621  CA  GLU A 107      -5.759  -2.026  23.324  1.00  0.77           C  
ATOM   1622  C   GLU A 107      -4.734  -2.062  22.199  1.00  0.77           C  
ATOM   1623  O   GLU A 107      -3.589  -1.672  22.404  1.00  0.77           O  
ATOM   1624  CB  GLU A 107      -5.834  -3.342  24.101  1.00  0.77           C  
ATOM   1625  CG  GLU A 107      -6.670  -3.282  25.382  1.00  0.77           C  
ATOM   1626  CD  GLU A 107      -6.646  -4.584  26.168  1.00  0.77           C  
ATOM   1627  OE1 GLU A 107      -5.996  -5.506  25.733  1.00  0.77           O  
ATOM   1628  OE2 GLU A 107      -7.287  -4.660  27.189  1.00  0.77           O  
ATOM   1629  H   GLU A 107      -7.698  -2.416  22.540  1.00  0.77           H  
ATOM   1630  HA  GLU A 107      -5.462  -1.249  24.029  1.00  0.77           H  
ATOM   1631 1HB  GLU A 107      -6.319  -4.069  23.475  1.00  0.77           H  
ATOM   1632 2HB  GLU A 107      -4.833  -3.705  24.334  1.00  0.77           H  
ATOM   1633 1HG  GLU A 107      -6.295  -2.477  26.013  1.00  0.77           H  
ATOM   1634 2HG  GLU A 107      -7.701  -3.044  25.114  1.00  0.77           H  
ATOM   1635  N   MET A 108      -5.144  -2.478  20.991  1.00  0.78           N  
ATOM   1636  CA  MET A 108      -4.182  -2.466  19.883  1.00  0.78           C  
ATOM   1637  C   MET A 108      -3.761  -1.032  19.585  1.00  0.78           C  
ATOM   1638  O   MET A 108      -2.588  -0.757  19.320  1.00  0.78           O  
ATOM   1639  CB  MET A 108      -4.757  -3.089  18.625  1.00  0.78           C  
ATOM   1640  CG  MET A 108      -4.941  -4.559  18.665  1.00  0.78           C  
ATOM   1641  SD  MET A 108      -3.408  -5.536  18.905  1.00  0.78           S  
ATOM   1642  CE  MET A 108      -2.574  -5.344  17.334  1.00  0.78           C  
ATOM   1643  H   MET A 108      -6.104  -2.809  20.871  1.00  0.78           H  
ATOM   1644  HA  MET A 108      -3.295  -3.023  20.182  1.00  0.78           H  
ATOM   1645 1HB  MET A 108      -5.732  -2.648  18.422  1.00  0.78           H  
ATOM   1646 2HB  MET A 108      -4.115  -2.854  17.776  1.00  0.78           H  
ATOM   1647 1HG  MET A 108      -5.668  -4.825  19.424  1.00  0.78           H  
ATOM   1648 2HG  MET A 108      -5.335  -4.812  17.718  1.00  0.78           H  
ATOM   1649 1HE  MET A 108      -1.646  -5.911  17.356  1.00  0.78           H  
ATOM   1650 2HE  MET A 108      -3.201  -5.720  16.538  1.00  0.78           H  
ATOM   1651 3HE  MET A 108      -2.358  -4.290  17.157  1.00  0.78           H  
ATOM   1652  N   LEU A 109      -4.713  -0.103  19.685  1.00  0.78           N  
ATOM   1653  CA  LEU A 109      -4.390   1.295  19.470  1.00  0.78           C  
ATOM   1654  C   LEU A 109      -3.428   1.734  20.556  1.00  0.78           C  
ATOM   1655  O   LEU A 109      -2.424   2.389  20.270  1.00  0.78           O  
ATOM   1656  CB  LEU A 109      -5.644   2.166  19.437  1.00  0.78           C  
ATOM   1657  CG  LEU A 109      -5.405   3.692  19.227  1.00  0.78           C  
ATOM   1658  CD1 LEU A 109      -4.650   3.949  17.913  1.00  0.78           C  
ATOM   1659  CD2 LEU A 109      -6.764   4.389  19.207  1.00  0.78           C  
ATOM   1660  H   LEU A 109      -5.674  -0.385  19.884  1.00  0.78           H  
ATOM   1661  HA  LEU A 109      -3.891   1.391  18.510  1.00  0.78           H  
ATOM   1662 1HB  LEU A 109      -6.295   1.805  18.652  1.00  0.78           H  
ATOM   1663 2HB  LEU A 109      -6.168   2.038  20.386  1.00  0.78           H  
ATOM   1664  HG  LEU A 109      -4.799   4.078  20.043  1.00  0.78           H  
ATOM   1665 1HD1 LEU A 109      -4.489   5.016  17.785  1.00  0.78           H  
ATOM   1666 2HD1 LEU A 109      -3.687   3.441  17.943  1.00  0.78           H  
ATOM   1667 3HD1 LEU A 109      -5.226   3.578  17.081  1.00  0.78           H  
ATOM   1668 1HD2 LEU A 109      -6.632   5.449  19.087  1.00  0.78           H  
ATOM   1669 2HD2 LEU A 109      -7.360   4.000  18.382  1.00  0.78           H  
ATOM   1670 3HD2 LEU A 109      -7.284   4.203  20.143  1.00  0.78           H  
ATOM   1671  N   ALA A 110      -3.701   1.347  21.804  1.00  0.79           N  
ATOM   1672  CA  ALA A 110      -2.806   1.713  22.884  1.00  0.79           C  
ATOM   1673  C   ALA A 110      -1.396   1.200  22.625  1.00  0.79           C  
ATOM   1674  O   ALA A 110      -0.436   1.927  22.885  1.00  0.79           O  
ATOM   1675  CB  ALA A 110      -3.302   1.148  24.195  1.00  0.79           C  
ATOM   1676  H   ALA A 110      -4.554   0.828  22.016  1.00  0.79           H  
ATOM   1677  HA  ALA A 110      -2.779   2.799  22.944  1.00  0.79           H  
ATOM   1678 1HB  ALA A 110      -2.641   1.454  25.003  1.00  0.79           H  
ATOM   1679 2HB  ALA A 110      -4.302   1.506  24.387  1.00  0.79           H  
ATOM   1680 3HB  ALA A 110      -3.321   0.070  24.143  1.00  0.79           H  
ATOM   1681  N   GLU A 111      -1.261  -0.017  22.074  1.00  0.81           N  
ATOM   1682  CA  GLU A 111       0.063  -0.576  21.797  1.00  0.81           C  
ATOM   1683  C   GLU A 111       0.770   0.236  20.710  1.00  0.81           C  
ATOM   1684  O   GLU A 111       1.977   0.471  20.794  1.00  0.81           O  
ATOM   1685  CB  GLU A 111      -0.022  -2.050  21.389  1.00  0.81           C  
ATOM   1686  CG  GLU A 111      -0.472  -3.030  22.497  1.00  0.81           C  
ATOM   1687  CD  GLU A 111       0.443  -3.108  23.691  1.00  0.81           C  
ATOM   1688  OE1 GLU A 111       1.620  -3.305  23.517  1.00  0.81           O  
ATOM   1689  OE2 GLU A 111      -0.044  -2.965  24.794  1.00  0.81           O  
ATOM   1690  H   GLU A 111      -2.096  -0.575  21.893  1.00  0.81           H  
ATOM   1691  HA  GLU A 111       0.656  -0.516  22.705  1.00  0.81           H  
ATOM   1692 1HB  GLU A 111      -0.719  -2.154  20.556  1.00  0.81           H  
ATOM   1693 2HB  GLU A 111       0.953  -2.378  21.035  1.00  0.81           H  
ATOM   1694 1HG  GLU A 111      -1.448  -2.734  22.845  1.00  0.81           H  
ATOM   1695 2HG  GLU A 111      -0.569  -4.022  22.056  1.00  0.81           H  
ATOM   1696  N   LEU A 112       0.013   0.723  19.716  1.00  0.84           N  
ATOM   1697  CA  LEU A 112       0.583   1.569  18.667  1.00  0.84           C  
ATOM   1698  C   LEU A 112       1.092   2.881  19.286  1.00  0.84           C  
ATOM   1699  O   LEU A 112       2.093   3.469  18.847  1.00  0.84           O  
ATOM   1700  CB  LEU A 112      -0.463   1.891  17.567  1.00  0.84           C  
ATOM   1701  CG  LEU A 112      -0.937   0.743  16.618  1.00  0.84           C  
ATOM   1702  CD1 LEU A 112      -2.063   1.286  15.697  1.00  0.84           C  
ATOM   1703  CD2 LEU A 112       0.234   0.239  15.787  1.00  0.84           C  
ATOM   1704  H   LEU A 112      -0.978   0.469  19.683  1.00  0.84           H  
ATOM   1705  HA  LEU A 112       1.424   1.045  18.215  1.00  0.84           H  
ATOM   1706 1HB  LEU A 112      -1.352   2.255  18.065  1.00  0.84           H  
ATOM   1707 2HB  LEU A 112      -0.099   2.691  16.959  1.00  0.84           H  
ATOM   1708  HG  LEU A 112      -1.344  -0.079  17.208  1.00  0.84           H  
ATOM   1709 1HD1 LEU A 112      -2.404   0.495  15.031  1.00  0.84           H  
ATOM   1710 2HD1 LEU A 112      -2.893   1.632  16.303  1.00  0.84           H  
ATOM   1711 3HD1 LEU A 112      -1.683   2.112  15.103  1.00  0.84           H  
ATOM   1712 1HD2 LEU A 112      -0.112  -0.546  15.133  1.00  0.84           H  
ATOM   1713 2HD2 LEU A 112       0.634   1.046  15.190  1.00  0.84           H  
ATOM   1714 3HD2 LEU A 112       1.012  -0.150  16.445  1.00  0.84           H  
ATOM   1715  N   MET A 113       0.374   3.337  20.315  1.00  0.86           N  
ATOM   1716  CA  MET A 113       0.674   4.568  21.027  1.00  0.86           C  
ATOM   1717  C   MET A 113       1.803   4.405  22.050  1.00  0.86           C  
ATOM   1718  O   MET A 113       2.575   5.336  22.254  1.00  0.86           O  
ATOM   1719  CB  MET A 113      -0.612   5.089  21.676  1.00  0.86           C  
ATOM   1720  CG  MET A 113      -0.556   6.486  22.217  1.00  0.86           C  
ATOM   1721  SD  MET A 113      -2.192   7.104  22.750  1.00  0.86           S  
ATOM   1722  CE  MET A 113      -2.994   7.522  21.179  1.00  0.86           C  
ATOM   1723  H   MET A 113      -0.458   2.812  20.592  1.00  0.86           H  
ATOM   1724  HA  MET A 113       1.016   5.304  20.300  1.00  0.86           H  
ATOM   1725 1HB  MET A 113      -1.443   5.004  20.980  1.00  0.86           H  
ATOM   1726 2HB  MET A 113      -0.851   4.445  22.519  1.00  0.86           H  
ATOM   1727 1HG  MET A 113       0.126   6.521  23.071  1.00  0.86           H  
ATOM   1728 2HG  MET A 113      -0.171   7.132  21.439  1.00  0.86           H  
ATOM   1729 1HE  MET A 113      -3.991   7.914  21.368  1.00  0.86           H  
ATOM   1730 2HE  MET A 113      -2.403   8.284  20.656  1.00  0.86           H  
ATOM   1731 3HE  MET A 113      -3.069   6.629  20.553  1.00  0.86           H  
ATOM   1732  N   ARG A 114       1.967   3.222  22.648  1.00  0.87           N  
ATOM   1733  CA  ARG A 114       2.993   3.031  23.687  1.00  0.87           C  
ATOM   1734  C   ARG A 114       4.416   3.353  23.259  1.00  0.87           C  
ATOM   1735  O   ARG A 114       5.262   3.642  24.106  1.00  0.87           O  
ATOM   1736  CB  ARG A 114       3.061   1.601  24.211  1.00  0.87           C  
ATOM   1737  CG  ARG A 114       1.917   1.123  25.091  1.00  0.87           C  
ATOM   1738  CD  ARG A 114       2.205  -0.231  25.631  1.00  0.87           C  
ATOM   1739  NE  ARG A 114       1.071  -0.811  26.333  1.00  0.87           N  
ATOM   1740  CZ  ARG A 114       0.688  -0.516  27.592  1.00  0.87           C  
ATOM   1741  NH1 ARG A 114       1.339   0.388  28.299  1.00  0.87           N  
ATOM   1742  NH2 ARG A 114      -0.351  -1.141  28.121  1.00  0.87           N  
ATOM   1743  H   ARG A 114       1.310   2.471  22.445  1.00  0.87           H  
ATOM   1744  HA  ARG A 114       2.734   3.686  24.520  1.00  0.87           H  
ATOM   1745 1HB  ARG A 114       3.099   0.921  23.355  1.00  0.87           H  
ATOM   1746 2HB  ARG A 114       3.986   1.467  24.767  1.00  0.87           H  
ATOM   1747 1HG  ARG A 114       1.776   1.812  25.922  1.00  0.87           H  
ATOM   1748 2HG  ARG A 114       1.015   1.055  24.525  1.00  0.87           H  
ATOM   1749 1HD  ARG A 114       2.461  -0.898  24.802  1.00  0.87           H  
ATOM   1750 2HD  ARG A 114       3.043  -0.178  26.322  1.00  0.87           H  
ATOM   1751  HE  ARG A 114       0.548  -1.543  25.832  1.00  0.87           H  
ATOM   1752 1HH1 ARG A 114       2.132   0.869  27.899  1.00  0.87           H  
ATOM   1753 2HH1 ARG A 114       1.045   0.599  29.244  1.00  0.87           H  
ATOM   1754 1HH2 ARG A 114      -0.853  -1.838  27.579  1.00  0.87           H  
ATOM   1755 2HH2 ARG A 114      -0.643  -0.926  29.060  1.00  0.87           H  
ATOM   1756  N   TYR A 115       4.710   3.259  21.973  1.00  0.86           N  
ATOM   1757  CA  TYR A 115       6.069   3.488  21.515  1.00  0.86           C  
ATOM   1758  C   TYR A 115       6.267   4.851  20.856  1.00  0.86           C  
ATOM   1759  O   TYR A 115       7.357   5.147  20.345  1.00  0.86           O  
ATOM   1760  CB  TYR A 115       6.408   2.418  20.497  1.00  0.86           C  
ATOM   1761  CG  TYR A 115       6.306   1.025  21.032  1.00  0.86           C  
ATOM   1762  CD1 TYR A 115       5.185   0.277  20.721  1.00  0.86           C  
ATOM   1763  CD2 TYR A 115       7.303   0.489  21.825  1.00  0.86           C  
ATOM   1764  CE1 TYR A 115       5.050  -1.006  21.199  1.00  0.86           C  
ATOM   1765  CE2 TYR A 115       7.173  -0.800  22.305  1.00  0.86           C  
ATOM   1766  CZ  TYR A 115       6.049  -1.546  21.994  1.00  0.86           C  
ATOM   1767  OH  TYR A 115       5.917  -2.826  22.478  1.00  0.86           O  
ATOM   1768  H   TYR A 115       3.978   3.023  21.312  1.00  0.86           H  
ATOM   1769  HA  TYR A 115       6.745   3.422  22.367  1.00  0.86           H  
ATOM   1770 1HB  TYR A 115       5.737   2.504  19.639  1.00  0.86           H  
ATOM   1771 2HB  TYR A 115       7.403   2.575  20.144  1.00  0.86           H  
ATOM   1772  HD1 TYR A 115       4.402   0.709  20.096  1.00  0.86           H  
ATOM   1773  HD2 TYR A 115       8.185   1.081  22.070  1.00  0.86           H  
ATOM   1774  HE1 TYR A 115       4.159  -1.586  20.952  1.00  0.86           H  
ATOM   1775  HE2 TYR A 115       7.956  -1.229  22.931  1.00  0.86           H  
ATOM   1776  HH  TYR A 115       5.065  -3.182  22.205  1.00  0.86           H  
ATOM   1777  N   ARG A 116       5.214   5.663  20.822  1.00  0.82           N  
ATOM   1778  CA  ARG A 116       5.253   6.934  20.103  1.00  0.82           C  
ATOM   1779  C   ARG A 116       4.613   8.083  20.899  1.00  0.82           C  
ATOM   1780  O   ARG A 116       3.833   7.859  21.820  1.00  0.82           O  
ATOM   1781  CB  ARG A 116       4.602   6.717  18.726  1.00  0.82           C  
ATOM   1782  CG  ARG A 116       5.409   5.689  17.823  1.00  0.82           C  
ATOM   1783  CD  ARG A 116       4.877   5.418  16.458  1.00  0.82           C  
ATOM   1784  NE  ARG A 116       3.639   4.631  16.443  1.00  0.82           N  
ATOM   1785  CZ  ARG A 116       3.040   4.191  15.311  1.00  0.82           C  
ATOM   1786  NH1 ARG A 116       3.557   4.422  14.124  1.00  0.82           N  
ATOM   1787  NH2 ARG A 116       1.935   3.518  15.406  1.00  0.82           N  
ATOM   1788  H   ARG A 116       4.351   5.401  21.301  1.00  0.82           H  
ATOM   1789  HA  ARG A 116       6.296   7.199  19.932  1.00  0.82           H  
ATOM   1790 1HB  ARG A 116       3.591   6.323  18.863  1.00  0.82           H  
ATOM   1791 2HB  ARG A 116       4.515   7.661  18.193  1.00  0.82           H  
ATOM   1792 1HG  ARG A 116       6.435   6.046  17.712  1.00  0.82           H  
ATOM   1793 2HG  ARG A 116       5.421   4.722  18.304  1.00  0.82           H  
ATOM   1794 1HD  ARG A 116       4.686   6.364  15.946  1.00  0.82           H  
ATOM   1795 2HD  ARG A 116       5.631   4.860  15.907  1.00  0.82           H  
ATOM   1796  HE  ARG A 116       3.184   4.384  17.340  1.00  0.82           H  
ATOM   1797 1HH1 ARG A 116       4.440   4.936  14.019  1.00  0.82           H  
ATOM   1798 2HH1 ARG A 116       3.102   4.066  13.299  1.00  0.82           H  
ATOM   1799 1HH2 ARG A 116       1.560   3.339  16.328  1.00  0.82           H  
ATOM   1800 2HH2 ARG A 116       1.463   3.192  14.577  1.00  0.82           H  
ATOM   1801  N   HIS A 117       4.970   9.323  20.599  1.00  0.77           N  
ATOM   1802  CA  HIS A 117       4.275  10.422  21.262  1.00  0.77           C  
ATOM   1803  C   HIS A 117       2.820  10.298  20.868  1.00  0.77           C  
ATOM   1804  O   HIS A 117       2.543  10.161  19.677  1.00  0.77           O  
ATOM   1805  CB  HIS A 117       4.823  11.781  20.805  1.00  0.77           C  
ATOM   1806  CG  HIS A 117       4.154  12.969  21.412  1.00  0.77           C  
ATOM   1807  ND1 HIS A 117       2.834  13.267  21.166  1.00  0.77           N  
ATOM   1808  CD2 HIS A 117       4.624  13.976  22.182  1.00  0.77           C  
ATOM   1809  CE1 HIS A 117       2.515  14.379  21.788  1.00  0.77           C  
ATOM   1810  NE2 HIS A 117       3.578  14.832  22.397  1.00  0.77           N  
ATOM   1811  H   HIS A 117       5.619   9.506  19.838  1.00  0.77           H  
ATOM   1812  HA  HIS A 117       4.359  10.337  22.345  1.00  0.77           H  
ATOM   1813 1HB  HIS A 117       5.886  11.835  21.040  1.00  0.77           H  
ATOM   1814 2HB  HIS A 117       4.735  11.862  19.727  1.00  0.77           H  
ATOM   1815  HD2 HIS A 117       5.643  14.098  22.546  1.00  0.77           H  
ATOM   1816  HE1 HIS A 117       1.550  14.869  21.781  1.00  0.77           H  
ATOM   1817  HE2 HIS A 117       3.597  15.723  22.913  1.00  0.77           H  
ATOM   1818  N   GLY A 118       1.888  10.330  21.811  1.00  0.72           N  
ATOM   1819  CA  GLY A 118       0.509  10.196  21.374  1.00  0.72           C  
ATOM   1820  C   GLY A 118      -0.372  11.367  21.728  1.00  0.72           C  
ATOM   1821  O   GLY A 118      -0.225  11.965  22.802  1.00  0.72           O  
ATOM   1822  H   GLY A 118       2.138  10.427  22.781  1.00  0.72           H  
ATOM   1823 1HA  GLY A 118       0.476  10.029  20.305  1.00  0.72           H  
ATOM   1824 2HA  GLY A 118       0.092   9.307  21.829  1.00  0.72           H  
ATOM   1825  N   ILE A 119      -1.342  11.620  20.856  1.00  0.69           N  
ATOM   1826  CA  ILE A 119      -2.358  12.625  21.083  1.00  0.69           C  
ATOM   1827  C   ILE A 119      -3.721  11.949  20.936  1.00  0.69           C  
ATOM   1828  O   ILE A 119      -4.004  11.354  19.891  1.00  0.69           O  
ATOM   1829  CB  ILE A 119      -2.250  13.811  20.092  1.00  0.69           C  
ATOM   1830  CG1 ILE A 119      -0.864  14.471  20.188  1.00  0.69           C  
ATOM   1831  CG2 ILE A 119      -3.334  14.846  20.412  1.00  0.69           C  
ATOM   1832  CD1 ILE A 119      -0.593  15.536  19.169  1.00  0.69           C  
ATOM   1833  H   ILE A 119      -1.346  11.094  19.984  1.00  0.69           H  
ATOM   1834  HA  ILE A 119      -2.250  13.008  22.080  1.00  0.69           H  
ATOM   1835  HB  ILE A 119      -2.375  13.453  19.081  1.00  0.69           H  
ATOM   1836 1HG1 ILE A 119      -0.761  14.904  21.145  1.00  0.69           H  
ATOM   1837 2HG1 ILE A 119      -0.100  13.704  20.070  1.00  0.69           H  
ATOM   1838 1HG2 ILE A 119      -3.249  15.668  19.721  1.00  0.69           H  
ATOM   1839 2HG2 ILE A 119      -4.321  14.390  20.322  1.00  0.69           H  
ATOM   1840 3HG2 ILE A 119      -3.199  15.213  21.431  1.00  0.69           H  
ATOM   1841 1HD1 ILE A 119       0.407  15.932  19.342  1.00  0.69           H  
ATOM   1842 2HD1 ILE A 119      -0.650  15.131  18.172  1.00  0.69           H  
ATOM   1843 3HD1 ILE A 119      -1.318  16.331  19.274  1.00  0.69           H  
ATOM   1844  N   ALA A 120      -4.546  11.997  21.976  1.00  0.67           N  
ATOM   1845  CA  ALA A 120      -5.859  11.354  21.872  1.00  0.67           C  
ATOM   1846  C   ALA A 120      -6.944  12.390  21.958  1.00  0.67           C  
ATOM   1847  O   ALA A 120      -6.881  13.285  22.799  1.00  0.67           O  
ATOM   1848  CB  ALA A 120      -6.080  10.321  22.955  1.00  0.67           C  
ATOM   1849  H   ALA A 120      -4.254  12.501  22.814  1.00  0.67           H  
ATOM   1850  HA  ALA A 120      -5.926  10.864  20.907  1.00  0.67           H  
ATOM   1851 1HB  ALA A 120      -7.062   9.865  22.826  1.00  0.67           H  
ATOM   1852 2HB  ALA A 120      -5.312   9.550  22.898  1.00  0.67           H  
ATOM   1853 3HB  ALA A 120      -6.040  10.812  23.911  1.00  0.67           H  
ATOM   1854  N   VAL A 121      -7.969  12.223  21.148  1.00  0.68           N  
ATOM   1855  CA  VAL A 121      -9.067  13.173  21.164  1.00  0.68           C  
ATOM   1856  C   VAL A 121     -10.359  12.534  21.656  1.00  0.68           C  
ATOM   1857  O   VAL A 121     -10.725  11.439  21.229  1.00  0.68           O  
ATOM   1858  CB  VAL A 121      -9.252  13.763  19.775  1.00  0.68           C  
ATOM   1859  CG1 VAL A 121     -10.392  14.728  19.796  1.00  0.68           C  
ATOM   1860  CG2 VAL A 121      -7.947  14.445  19.311  1.00  0.68           C  
ATOM   1861  H   VAL A 121      -7.935  11.465  20.460  1.00  0.68           H  
ATOM   1862  HA  VAL A 121      -8.817  13.984  21.844  1.00  0.68           H  
ATOM   1863  HB  VAL A 121      -9.513  12.966  19.081  1.00  0.68           H  
ATOM   1864 1HG1 VAL A 121     -10.523  15.105  18.804  1.00  0.68           H  
ATOM   1865 2HG1 VAL A 121     -11.287  14.215  20.109  1.00  0.68           H  
ATOM   1866 3HG1 VAL A 121     -10.180  15.548  20.486  1.00  0.68           H  
ATOM   1867 1HG2 VAL A 121      -8.099  14.855  18.330  1.00  0.68           H  
ATOM   1868 2HG2 VAL A 121      -7.681  15.241  19.991  1.00  0.68           H  
ATOM   1869 3HG2 VAL A 121      -7.137  13.711  19.277  1.00  0.68           H  
ATOM   1870  N   ALA A 122     -11.043  13.237  22.564  1.00  0.71           N  
ATOM   1871  CA  ALA A 122     -12.257  12.747  23.208  1.00  0.71           C  
ATOM   1872  C   ALA A 122     -13.379  13.796  23.313  1.00  0.71           C  
ATOM   1873  O   ALA A 122     -13.144  15.016  23.268  1.00  0.71           O  
ATOM   1874  CB  ALA A 122     -11.874  12.265  24.585  1.00  0.71           C  
ATOM   1875  H   ALA A 122     -10.665  14.127  22.866  1.00  0.71           H  
ATOM   1876  HA  ALA A 122     -12.641  11.910  22.622  1.00  0.71           H  
ATOM   1877 1HB  ALA A 122     -12.715  11.857  25.088  1.00  0.71           H  
ATOM   1878 2HB  ALA A 122     -11.122  11.505  24.457  1.00  0.71           H  
ATOM   1879 3HB  ALA A 122     -11.475  13.090  25.159  1.00  0.71           H  
ATOM   1880  N   GLY A 123     -14.614  13.298  23.425  1.00  0.75           N  
ATOM   1881  CA  GLY A 123     -15.803  14.150  23.520  1.00  0.75           C  
ATOM   1882  C   GLY A 123     -16.862  13.609  22.574  1.00  0.75           C  
ATOM   1883  O   GLY A 123     -16.861  12.427  22.250  1.00  0.75           O  
ATOM   1884  H   GLY A 123     -14.730  12.278  23.435  1.00  0.75           H  
ATOM   1885 1HA  GLY A 123     -16.184  14.168  24.539  1.00  0.75           H  
ATOM   1886 2HA  GLY A 123     -15.560  15.171  23.252  1.00  0.75           H  
ATOM   1887  N   THR A 124     -17.760  14.458  22.114  1.00  0.79           N  
ATOM   1888  CA  THR A 124     -18.810  13.983  21.236  1.00  0.79           C  
ATOM   1889  C   THR A 124     -18.576  14.437  19.781  1.00  0.79           C  
ATOM   1890  O   THR A 124     -17.837  13.801  19.025  1.00  0.79           O  
ATOM   1891  CB  THR A 124     -20.188  14.495  21.736  1.00  0.79           C  
ATOM   1892  OG1 THR A 124     -20.151  15.936  21.803  1.00  0.79           O  
ATOM   1893  CG2 THR A 124     -20.521  13.926  23.124  1.00  0.79           C  
ATOM   1894  H   THR A 124     -17.753  15.417  22.442  1.00  0.79           H  
ATOM   1895  HA  THR A 124     -18.826  12.893  21.257  1.00  0.79           H  
ATOM   1896  HB  THR A 124     -20.963  14.188  21.030  1.00  0.79           H  
ATOM   1897  HG1 THR A 124     -19.598  16.191  22.583  1.00  0.79           H  
ATOM   1898 1HG2 THR A 124     -21.487  14.300  23.451  1.00  0.79           H  
ATOM   1899 2HG2 THR A 124     -20.553  12.842  23.072  1.00  0.79           H  
ATOM   1900 3HG2 THR A 124     -19.757  14.230  23.836  1.00  0.79           H  
ATOM   1901  N   HIS A 125     -19.169  15.551  19.389  1.00  0.82           N  
ATOM   1902  CA  HIS A 125     -19.132  15.947  17.989  1.00  0.82           C  
ATOM   1903  C   HIS A 125     -17.846  16.601  17.515  1.00  0.82           C  
ATOM   1904  O   HIS A 125     -17.629  16.748  16.313  1.00  0.82           O  
ATOM   1905  CB  HIS A 125     -20.301  16.862  17.720  1.00  0.82           C  
ATOM   1906  CG  HIS A 125     -20.269  18.153  18.432  1.00  0.82           C  
ATOM   1907  ND1 HIS A 125     -20.355  18.241  19.797  1.00  0.82           N  
ATOM   1908  CD2 HIS A 125     -20.197  19.429  17.969  1.00  0.82           C  
ATOM   1909  CE1 HIS A 125     -20.321  19.519  20.150  1.00  0.82           C  
ATOM   1910  NE2 HIS A 125     -20.232  20.260  19.058  1.00  0.82           N  
ATOM   1911  H   HIS A 125     -19.698  16.080  20.069  1.00  0.82           H  
ATOM   1912  HA  HIS A 125     -19.278  15.057  17.378  1.00  0.82           H  
ATOM   1913 1HB  HIS A 125     -20.344  17.064  16.651  1.00  0.82           H  
ATOM   1914 2HB  HIS A 125     -21.215  16.348  17.998  1.00  0.82           H  
ATOM   1915  HD1 HIS A 125     -20.419  17.447  20.447  1.00  0.82           H  
ATOM   1916  HD2 HIS A 125     -20.130  19.850  16.963  1.00  0.82           H  
ATOM   1917  HE1 HIS A 125     -20.373  19.805  21.189  1.00  0.82           H  
ATOM   1918  N   GLY A 126     -16.977  16.978  18.437  1.00  0.82           N  
ATOM   1919  CA  GLY A 126     -15.735  17.633  18.056  1.00  0.82           C  
ATOM   1920  C   GLY A 126     -14.572  16.657  17.904  1.00  0.82           C  
ATOM   1921  O   GLY A 126     -13.454  17.065  17.583  1.00  0.82           O  
ATOM   1922  H   GLY A 126     -17.189  16.826  19.412  1.00  0.82           H  
ATOM   1923 1HA  GLY A 126     -15.883  18.171  17.121  1.00  0.82           H  
ATOM   1924 2HA  GLY A 126     -15.484  18.382  18.808  1.00  0.82           H  
ATOM   1925  N   LYS A 127     -14.815  15.355  18.071  1.00  0.81           N  
ATOM   1926  CA  LYS A 127     -13.687  14.430  18.049  1.00  0.81           C  
ATOM   1927  C   LYS A 127     -13.005  14.244  16.705  1.00  0.81           C  
ATOM   1928  O   LYS A 127     -11.792  14.445  16.567  1.00  0.81           O  
ATOM   1929  CB  LYS A 127     -14.152  13.059  18.462  1.00  0.81           C  
ATOM   1930  CG  LYS A 127     -14.497  12.860  19.861  1.00  0.81           C  
ATOM   1931  CD  LYS A 127     -14.796  11.392  20.059  1.00  0.81           C  
ATOM   1932  CE  LYS A 127     -16.107  11.028  19.367  1.00  0.81           C  
ATOM   1933  NZ  LYS A 127     -16.483   9.613  19.549  1.00  0.81           N  
ATOM   1934  H   LYS A 127     -15.757  15.007  18.279  1.00  0.81           H  
ATOM   1935  HA  LYS A 127     -12.957  14.800  18.755  1.00  0.81           H  
ATOM   1936 1HB  LYS A 127     -15.029  12.780  17.875  1.00  0.81           H  
ATOM   1937 2HB  LYS A 127     -13.384  12.356  18.230  1.00  0.81           H  
ATOM   1938 1HG  LYS A 127     -13.665  13.149  20.489  1.00  0.81           H  
ATOM   1939 2HG  LYS A 127     -15.366  13.454  20.118  1.00  0.81           H  
ATOM   1940 1HD  LYS A 127     -13.993  10.789  19.638  1.00  0.81           H  
ATOM   1941 2HD  LYS A 127     -14.872  11.164  21.118  1.00  0.81           H  
ATOM   1942 1HE  LYS A 127     -16.893  11.640  19.781  1.00  0.81           H  
ATOM   1943 2HE  LYS A 127     -16.018  11.238  18.305  1.00  0.81           H  
ATOM   1944 1HZ  LYS A 127     -17.354   9.444  19.081  1.00  0.81           H  
ATOM   1945 2HZ  LYS A 127     -15.774   9.003  19.158  1.00  0.81           H  
ATOM   1946 3HZ  LYS A 127     -16.590   9.420  20.534  1.00  0.81           H  
ATOM   1947  N   THR A 128     -13.786  13.881  15.704  1.00  0.79           N  
ATOM   1948  CA  THR A 128     -13.250  13.566  14.389  1.00  0.79           C  
ATOM   1949  C   THR A 128     -12.587  14.790  13.758  1.00  0.79           C  
ATOM   1950  O   THR A 128     -11.482  14.713  13.196  1.00  0.79           O  
ATOM   1951  CB  THR A 128     -14.376  13.051  13.492  1.00  0.79           C  
ATOM   1952  OG1 THR A 128     -14.955  11.866  14.050  1.00  0.79           O  
ATOM   1953  CG2 THR A 128     -13.870  12.749  12.207  1.00  0.79           C  
ATOM   1954  H   THR A 128     -14.772  13.764  15.878  1.00  0.79           H  
ATOM   1955  HA  THR A 128     -12.500  12.778  14.499  1.00  0.79           H  
ATOM   1956  HB  THR A 128     -15.130  13.808  13.393  1.00  0.79           H  
ATOM   1957  HG1 THR A 128     -14.237  11.252  14.364  1.00  0.79           H  
ATOM   1958 1HG2 THR A 128     -14.681  12.395  11.572  1.00  0.79           H  
ATOM   1959 2HG2 THR A 128     -13.444  13.650  11.798  1.00  0.79           H  
ATOM   1960 3HG2 THR A 128     -13.109  11.981  12.292  1.00  0.79           H  
ATOM   1961  N   THR A 129     -13.273  15.931  13.863  1.00  0.75           N  
ATOM   1962  CA  THR A 129     -12.772  17.184  13.324  1.00  0.75           C  
ATOM   1963  C   THR A 129     -11.486  17.609  14.017  1.00  0.75           C  
ATOM   1964  O   THR A 129     -10.504  17.930  13.349  1.00  0.75           O  
ATOM   1965  CB  THR A 129     -13.827  18.306  13.434  1.00  0.75           C  
ATOM   1966  OG1 THR A 129     -14.977  18.004  12.620  1.00  0.75           O  
ATOM   1967  CG2 THR A 129     -13.237  19.646  13.013  1.00  0.75           C  
ATOM   1968  H   THR A 129     -14.158  15.920  14.346  1.00  0.75           H  
ATOM   1969  HA  THR A 129     -12.546  17.037  12.267  1.00  0.75           H  
ATOM   1970  HB  THR A 129     -14.152  18.379  14.475  1.00  0.75           H  
ATOM   1971  HG1 THR A 129     -15.622  18.713  12.740  1.00  0.75           H  
ATOM   1972 1HG2 THR A 129     -13.986  20.431  13.112  1.00  0.75           H  
ATOM   1973 2HG2 THR A 129     -12.389  19.874  13.649  1.00  0.75           H  
ATOM   1974 3HG2 THR A 129     -12.914  19.597  11.999  1.00  0.75           H  
ATOM   1975  N   THR A 130     -11.454  17.560  15.350  1.00  0.72           N  
ATOM   1976  CA  THR A 130     -10.261  17.973  16.065  1.00  0.72           C  
ATOM   1977  C   THR A 130      -9.089  17.056  15.728  1.00  0.72           C  
ATOM   1978  O   THR A 130      -7.982  17.525  15.472  1.00  0.72           O  
ATOM   1979  CB  THR A 130     -10.512  17.994  17.573  1.00  0.72           C  
ATOM   1980  OG1 THR A 130     -11.555  18.910  17.867  1.00  0.72           O  
ATOM   1981  CG2 THR A 130      -9.284  18.406  18.303  1.00  0.72           C  
ATOM   1982  H   THR A 130     -12.261  17.268  15.903  1.00  0.72           H  
ATOM   1983  HA  THR A 130     -10.002  18.982  15.753  1.00  0.72           H  
ATOM   1984  HB  THR A 130     -10.818  17.023  17.890  1.00  0.72           H  
ATOM   1985  HG1 THR A 130     -12.412  18.453  17.726  1.00  0.72           H  
ATOM   1986 1HG2 THR A 130      -9.510  18.410  19.352  1.00  0.72           H  
ATOM   1987 2HG2 THR A 130      -8.494  17.697  18.095  1.00  0.72           H  
ATOM   1988 3HG2 THR A 130      -8.979  19.405  17.985  1.00  0.72           H  
ATOM   1989  N   THR A 131      -9.327  15.743  15.684  1.00  0.70           N  
ATOM   1990  CA  THR A 131      -8.261  14.791  15.385  1.00  0.70           C  
ATOM   1991  C   THR A 131      -7.619  15.147  14.047  1.00  0.70           C  
ATOM   1992  O   THR A 131      -6.388  15.210  13.925  1.00  0.70           O  
ATOM   1993  CB  THR A 131      -8.837  13.365  15.288  1.00  0.70           C  
ATOM   1994  OG1 THR A 131      -9.488  13.032  16.510  1.00  0.70           O  
ATOM   1995  CG2 THR A 131      -7.747  12.347  15.081  1.00  0.70           C  
ATOM   1996  H   THR A 131     -10.260  15.386  15.893  1.00  0.70           H  
ATOM   1997  HA  THR A 131      -7.497  14.840  16.157  1.00  0.70           H  
ATOM   1998  HB  THR A 131      -9.548  13.319  14.463  1.00  0.70           H  
ATOM   1999  HG1 THR A 131     -10.272  13.615  16.626  1.00  0.70           H  
ATOM   2000 1HG2 THR A 131      -8.186  11.349  15.021  1.00  0.70           H  
ATOM   2001 2HG2 THR A 131      -7.201  12.567  14.166  1.00  0.70           H  
ATOM   2002 3HG2 THR A 131      -7.086  12.389  15.924  1.00  0.70           H  
ATOM   2003  N   SER A 132      -8.475  15.400  13.052  1.00  0.69           N  
ATOM   2004  CA  SER A 132      -8.056  15.743  11.710  1.00  0.69           C  
ATOM   2005  C   SER A 132      -7.312  17.069  11.627  1.00  0.69           C  
ATOM   2006  O   SER A 132      -6.303  17.181  10.919  1.00  0.69           O  
ATOM   2007  CB  SER A 132      -9.261  15.817  10.848  1.00  0.69           C  
ATOM   2008  OG  SER A 132      -9.863  14.566  10.742  1.00  0.69           O  
ATOM   2009  H   SER A 132      -9.479  15.320  13.230  1.00  0.69           H  
ATOM   2010  HA  SER A 132      -7.399  14.954  11.349  1.00  0.69           H  
ATOM   2011 1HB  SER A 132      -9.968  16.528  11.264  1.00  0.69           H  
ATOM   2012 2HB  SER A 132      -8.950  16.178   9.911  1.00  0.69           H  
ATOM   2013  HG  SER A 132     -10.249  14.389  11.627  1.00  0.69           H  
ATOM   2014  N   LEU A 133      -7.794  18.078  12.357  1.00  0.68           N  
ATOM   2015  CA  LEU A 133      -7.143  19.380  12.363  1.00  0.68           C  
ATOM   2016  C   LEU A 133      -5.741  19.283  12.949  1.00  0.68           C  
ATOM   2017  O   LEU A 133      -4.801  19.880  12.420  1.00  0.68           O  
ATOM   2018  CB  LEU A 133      -7.967  20.376  13.177  1.00  0.68           C  
ATOM   2019  CG  LEU A 133      -9.281  20.851  12.595  1.00  0.68           C  
ATOM   2020  CD1 LEU A 133     -10.031  21.624  13.646  1.00  0.68           C  
ATOM   2021  CD2 LEU A 133      -9.001  21.730  11.450  1.00  0.68           C  
ATOM   2022  H   LEU A 133      -8.643  17.944  12.907  1.00  0.68           H  
ATOM   2023  HA  LEU A 133      -7.074  19.738  11.338  1.00  0.68           H  
ATOM   2024 1HB  LEU A 133      -8.192  19.912  14.138  1.00  0.68           H  
ATOM   2025 2HB  LEU A 133      -7.357  21.255  13.367  1.00  0.68           H  
ATOM   2026  HG  LEU A 133      -9.878  20.008  12.271  1.00  0.68           H  
ATOM   2027 1HD1 LEU A 133     -10.975  21.983  13.239  1.00  0.68           H  
ATOM   2028 2HD1 LEU A 133     -10.221  20.978  14.488  1.00  0.68           H  
ATOM   2029 3HD1 LEU A 133      -9.433  22.467  13.965  1.00  0.68           H  
ATOM   2030 1HD2 LEU A 133      -9.936  22.086  11.043  1.00  0.68           H  
ATOM   2031 2HD2 LEU A 133      -8.422  22.564  11.775  1.00  0.68           H  
ATOM   2032 3HD2 LEU A 133      -8.448  21.174  10.703  1.00  0.68           H  
ATOM   2033  N   ILE A 134      -5.577  18.472  13.995  1.00  0.69           N  
ATOM   2034  CA  ILE A 134      -4.274  18.312  14.626  1.00  0.69           C  
ATOM   2035  C   ILE A 134      -3.348  17.650  13.621  1.00  0.69           C  
ATOM   2036  O   ILE A 134      -2.224  18.107  13.406  1.00  0.69           O  
ATOM   2037  CB  ILE A 134      -4.377  17.467  15.910  1.00  0.69           C  
ATOM   2038  CG1 ILE A 134      -5.206  18.188  16.963  1.00  0.69           C  
ATOM   2039  CG2 ILE A 134      -2.974  17.309  16.511  1.00  0.69           C  
ATOM   2040  CD1 ILE A 134      -5.617  17.291  18.088  1.00  0.69           C  
ATOM   2041  H   ILE A 134      -6.389  17.998  14.394  1.00  0.69           H  
ATOM   2042  HA  ILE A 134      -3.853  19.275  14.863  1.00  0.69           H  
ATOM   2043  HB  ILE A 134      -4.827  16.498  15.684  1.00  0.69           H  
ATOM   2044 1HG1 ILE A 134      -4.619  19.006  17.374  1.00  0.69           H  
ATOM   2045 2HG1 ILE A 134      -6.092  18.609  16.497  1.00  0.69           H  
ATOM   2046 1HG2 ILE A 134      -3.031  16.720  17.420  1.00  0.69           H  
ATOM   2047 2HG2 ILE A 134      -2.319  16.833  15.818  1.00  0.69           H  
ATOM   2048 3HG2 ILE A 134      -2.578  18.295  16.743  1.00  0.69           H  
ATOM   2049 1HD1 ILE A 134      -6.203  17.855  18.807  1.00  0.69           H  
ATOM   2050 2HD1 ILE A 134      -6.221  16.476  17.689  1.00  0.69           H  
ATOM   2051 3HD1 ILE A 134      -4.744  16.892  18.565  1.00  0.69           H  
ATOM   2052  N   ALA A 135      -3.826  16.594  12.956  1.00  0.70           N  
ATOM   2053  CA  ALA A 135      -3.011  15.927  11.948  1.00  0.70           C  
ATOM   2054  C   ALA A 135      -2.612  16.879  10.813  1.00  0.70           C  
ATOM   2055  O   ALA A 135      -1.462  16.856  10.357  1.00  0.70           O  
ATOM   2056  CB  ALA A 135      -3.770  14.737  11.378  1.00  0.70           C  
ATOM   2057  H   ALA A 135      -4.762  16.237  13.168  1.00  0.70           H  
ATOM   2058  HA  ALA A 135      -2.098  15.585  12.424  1.00  0.70           H  
ATOM   2059 1HB  ALA A 135      -3.149  14.224  10.648  1.00  0.70           H  
ATOM   2060 2HB  ALA A 135      -4.027  14.048  12.187  1.00  0.70           H  
ATOM   2061 3HB  ALA A 135      -4.683  15.085  10.898  1.00  0.70           H  
ATOM   2062  N   SER A 136      -3.551  17.740  10.386  1.00  0.72           N  
ATOM   2063  CA  SER A 136      -3.297  18.682   9.299  1.00  0.72           C  
ATOM   2064  C   SER A 136      -2.262  19.723   9.706  1.00  0.72           C  
ATOM   2065  O   SER A 136      -1.344  20.030   8.935  1.00  0.72           O  
ATOM   2066  CB  SER A 136      -4.595  19.362   8.896  1.00  0.72           C  
ATOM   2067  OG  SER A 136      -5.507  18.421   8.365  1.00  0.72           O  
ATOM   2068  H   SER A 136      -4.483  17.705  10.793  1.00  0.72           H  
ATOM   2069  HA  SER A 136      -2.912  18.127   8.446  1.00  0.72           H  
ATOM   2070 1HB  SER A 136      -5.036  19.849   9.765  1.00  0.72           H  
ATOM   2071 2HB  SER A 136      -4.390  20.138   8.158  1.00  0.72           H  
ATOM   2072  HG  SER A 136      -5.743  17.836   9.117  1.00  0.72           H  
ATOM   2073  N   VAL A 137      -2.378  20.237  10.929  1.00  0.74           N  
ATOM   2074  CA  VAL A 137      -1.422  21.202  11.437  1.00  0.74           C  
ATOM   2075  C   VAL A 137      -0.049  20.620  11.616  1.00  0.74           C  
ATOM   2076  O   VAL A 137       0.947  21.250  11.261  1.00  0.74           O  
ATOM   2077  CB  VAL A 137      -1.887  21.850  12.736  1.00  0.74           C  
ATOM   2078  CG1 VAL A 137      -0.759  22.615  13.303  1.00  0.74           C  
ATOM   2079  CG2 VAL A 137      -3.032  22.834  12.431  1.00  0.74           C  
ATOM   2080  H   VAL A 137      -3.164  19.956  11.519  1.00  0.74           H  
ATOM   2081  HA  VAL A 137      -1.332  21.996  10.707  1.00  0.74           H  
ATOM   2082  HB  VAL A 137      -2.217  21.088  13.452  1.00  0.74           H  
ATOM   2083 1HG1 VAL A 137      -1.088  23.102  14.200  1.00  0.74           H  
ATOM   2084 2HG1 VAL A 137       0.051  21.931  13.526  1.00  0.74           H  
ATOM   2085 3HG1 VAL A 137      -0.424  23.343  12.583  1.00  0.74           H  
ATOM   2086 1HG2 VAL A 137      -3.347  23.323  13.341  1.00  0.74           H  
ATOM   2087 2HG2 VAL A 137      -2.684  23.591  11.735  1.00  0.74           H  
ATOM   2088 3HG2 VAL A 137      -3.877  22.297  11.994  1.00  0.74           H  
ATOM   2089  N   PHE A 138       0.026  19.425  12.178  1.00  0.77           N  
ATOM   2090  CA  PHE A 138       1.331  18.851  12.353  1.00  0.77           C  
ATOM   2091  C   PHE A 138       1.992  18.650  10.999  1.00  0.77           C  
ATOM   2092  O   PHE A 138       3.158  19.022  10.829  1.00  0.77           O  
ATOM   2093  CB  PHE A 138       1.229  17.555  13.141  1.00  0.77           C  
ATOM   2094  CG  PHE A 138       1.045  17.792  14.596  1.00  0.77           C  
ATOM   2095  CD1 PHE A 138       0.348  18.903  15.041  1.00  0.77           C  
ATOM   2096  CD2 PHE A 138       1.604  16.943  15.531  1.00  0.77           C  
ATOM   2097  CE1 PHE A 138       0.205  19.151  16.371  1.00  0.77           C  
ATOM   2098  CE2 PHE A 138       1.463  17.206  16.864  1.00  0.77           C  
ATOM   2099  CZ  PHE A 138       0.764  18.308  17.280  1.00  0.77           C  
ATOM   2100  H   PHE A 138      -0.811  18.925  12.480  1.00  0.77           H  
ATOM   2101  HA  PHE A 138       1.938  19.551  12.929  1.00  0.77           H  
ATOM   2102 1HB  PHE A 138       0.363  17.002  12.785  1.00  0.77           H  
ATOM   2103 2HB  PHE A 138       2.103  16.938  12.991  1.00  0.77           H  
ATOM   2104  HD1 PHE A 138      -0.096  19.577  14.319  1.00  0.77           H  
ATOM   2105  HD2 PHE A 138       2.167  16.068  15.198  1.00  0.77           H  
ATOM   2106  HE1 PHE A 138      -0.352  20.017  16.705  1.00  0.77           H  
ATOM   2107  HE2 PHE A 138       1.901  16.549  17.595  1.00  0.77           H  
ATOM   2108  HZ  PHE A 138       0.660  18.506  18.334  1.00  0.77           H  
ATOM   2109  N   ALA A 139       1.223  18.194   9.995  1.00  0.81           N  
ATOM   2110  CA  ALA A 139       1.789  18.023   8.664  1.00  0.81           C  
ATOM   2111  C   ALA A 139       2.300  19.365   8.124  1.00  0.81           C  
ATOM   2112  O   ALA A 139       3.419  19.464   7.607  1.00  0.81           O  
ATOM   2113  CB  ALA A 139       0.740  17.433   7.735  1.00  0.81           C  
ATOM   2114  H   ALA A 139       0.256  17.915  10.162  1.00  0.81           H  
ATOM   2115  HA  ALA A 139       2.625  17.338   8.732  1.00  0.81           H  
ATOM   2116 1HB  ALA A 139       1.171  17.288   6.748  1.00  0.81           H  
ATOM   2117 2HB  ALA A 139       0.402  16.477   8.134  1.00  0.81           H  
ATOM   2118 3HB  ALA A 139      -0.107  18.114   7.668  1.00  0.81           H  
ATOM   2119  N   ALA A 140       1.519  20.432   8.327  1.00  0.84           N  
ATOM   2120  CA  ALA A 140       1.900  21.778   7.907  1.00  0.84           C  
ATOM   2121  C   ALA A 140       3.184  22.217   8.616  1.00  0.84           C  
ATOM   2122  O   ALA A 140       3.978  22.992   8.077  1.00  0.84           O  
ATOM   2123  CB  ALA A 140       0.768  22.760   8.174  1.00  0.84           C  
ATOM   2124  H   ALA A 140       0.601  20.304   8.757  1.00  0.84           H  
ATOM   2125  HA  ALA A 140       2.098  21.754   6.836  1.00  0.84           H  
ATOM   2126 1HB  ALA A 140       1.049  23.756   7.835  1.00  0.84           H  
ATOM   2127 2HB  ALA A 140      -0.122  22.431   7.644  1.00  0.84           H  
ATOM   2128 3HB  ALA A 140       0.563  22.792   9.242  1.00  0.84           H  
ATOM   2129  N   GLY A 141       3.384  21.695   9.829  1.00  0.86           N  
ATOM   2130  CA  GLY A 141       4.505  21.994  10.709  1.00  0.86           C  
ATOM   2131  C   GLY A 141       5.803  21.325  10.324  1.00  0.86           C  
ATOM   2132  O   GLY A 141       6.824  21.543  10.980  1.00  0.86           O  
ATOM   2133  H   GLY A 141       2.662  21.076  10.199  1.00  0.86           H  
ATOM   2134 1HA  GLY A 141       4.671  23.057  10.768  1.00  0.86           H  
ATOM   2135 2HA  GLY A 141       4.235  21.658  11.706  1.00  0.86           H  
ATOM   2136  N   GLY A 142       5.786  20.510   9.276  1.00  0.87           N  
ATOM   2137  CA  GLY A 142       6.988  19.807   8.874  1.00  0.87           C  
ATOM   2138  C   GLY A 142       7.094  18.494   9.623  1.00  0.87           C  
ATOM   2139  O   GLY A 142       8.121  17.813   9.572  1.00  0.87           O  
ATOM   2140  H   GLY A 142       4.922  20.350   8.752  1.00  0.87           H  
ATOM   2141 1HA  GLY A 142       6.953  19.618   7.802  1.00  0.87           H  
ATOM   2142 2HA  GLY A 142       7.862  20.423   9.071  1.00  0.87           H  
ATOM   2143  N   LEU A 143       6.032  18.153  10.341  1.00  0.86           N  
ATOM   2144  CA  LEU A 143       5.972  16.925  11.083  1.00  0.86           C  
ATOM   2145  C   LEU A 143       5.259  15.979  10.155  1.00  0.86           C  
ATOM   2146  O   LEU A 143       4.769  16.389   9.109  1.00  0.86           O  
ATOM   2147  CB  LEU A 143       5.223  17.082  12.408  1.00  0.86           C  
ATOM   2148  CG  LEU A 143       5.762  18.131  13.375  1.00  0.86           C  
ATOM   2149  CD1 LEU A 143       4.826  18.234  14.580  1.00  0.86           C  
ATOM   2150  CD2 LEU A 143       7.157  17.729  13.799  1.00  0.86           C  
ATOM   2151  H   LEU A 143       5.201  18.745  10.354  1.00  0.86           H  
ATOM   2152  HA  LEU A 143       6.976  16.552  11.276  1.00  0.86           H  
ATOM   2153 1HB  LEU A 143       4.213  17.327  12.193  1.00  0.86           H  
ATOM   2154 2HB  LEU A 143       5.233  16.122  12.925  1.00  0.86           H  
ATOM   2155  HG  LEU A 143       5.796  19.108  12.883  1.00  0.86           H  
ATOM   2156 1HD1 LEU A 143       5.203  18.980  15.277  1.00  0.86           H  
ATOM   2157 2HD1 LEU A 143       3.844  18.529  14.239  1.00  0.86           H  
ATOM   2158 3HD1 LEU A 143       4.762  17.274  15.082  1.00  0.86           H  
ATOM   2159 1HD2 LEU A 143       7.555  18.472  14.492  1.00  0.86           H  
ATOM   2160 2HD2 LEU A 143       7.122  16.757  14.289  1.00  0.86           H  
ATOM   2161 3HD2 LEU A 143       7.798  17.671  12.917  1.00  0.86           H  
ATOM   2162  N   ASP A 144       5.269  14.721  10.477  1.00  0.84           N  
ATOM   2163  CA  ASP A 144       4.644  13.730   9.631  1.00  0.84           C  
ATOM   2164  C   ASP A 144       3.999  12.660  10.480  1.00  0.84           C  
ATOM   2165  O   ASP A 144       4.603  11.599  10.694  1.00  0.84           O  
ATOM   2166  CB  ASP A 144       5.663  13.104   8.720  1.00  0.84           C  
ATOM   2167  CG  ASP A 144       5.057  12.204   7.725  1.00  0.84           C  
ATOM   2168  OD1 ASP A 144       3.927  12.357   7.366  1.00  0.84           O  
ATOM   2169  OD2 ASP A 144       5.732  11.272   7.395  1.00  0.84           O  
ATOM   2170  H   ASP A 144       5.702  14.447  11.343  1.00  0.84           H  
ATOM   2171  HA  ASP A 144       3.905  14.216   9.002  1.00  0.84           H  
ATOM   2172 1HB  ASP A 144       6.204  13.893   8.190  1.00  0.84           H  
ATOM   2173 2HB  ASP A 144       6.392  12.556   9.312  1.00  0.84           H  
ATOM   2174  N   PRO A 145       2.852  12.951  11.098  1.00  0.81           N  
ATOM   2175  CA  PRO A 145       2.203  12.096  12.056  1.00  0.81           C  
ATOM   2176  C   PRO A 145       1.585  10.857  11.448  1.00  0.81           C  
ATOM   2177  O   PRO A 145       1.176  10.824  10.278  1.00  0.81           O  
ATOM   2178  CB  PRO A 145       1.103  12.997  12.621  1.00  0.81           C  
ATOM   2179  CG  PRO A 145       0.785  13.976  11.500  1.00  0.81           C  
ATOM   2180  CD  PRO A 145       2.110  14.212  10.798  1.00  0.81           C  
ATOM   2181  HA  PRO A 145       2.916  11.817  12.846  1.00  0.81           H  
ATOM   2182 1HB  PRO A 145       0.241  12.369  12.907  1.00  0.81           H  
ATOM   2183 2HB  PRO A 145       1.456  13.488  13.541  1.00  0.81           H  
ATOM   2184 1HG  PRO A 145       0.028  13.541  10.831  1.00  0.81           H  
ATOM   2185 2HG  PRO A 145       0.344  14.892  11.902  1.00  0.81           H  
ATOM   2186 1HD  PRO A 145       1.904  14.320   9.726  1.00  0.81           H  
ATOM   2187 2HD  PRO A 145       2.619  15.091  11.217  1.00  0.81           H  
ATOM   2188  N   THR A 146       1.487   9.860  12.297  1.00  0.78           N  
ATOM   2189  CA  THR A 146       0.747   8.652  12.066  1.00  0.78           C  
ATOM   2190  C   THR A 146      -0.629   8.920  12.617  1.00  0.78           C  
ATOM   2191  O   THR A 146      -0.747   9.589  13.647  1.00  0.78           O  
ATOM   2192  CB  THR A 146       1.390   7.453  12.784  1.00  0.78           C  
ATOM   2193  OG1 THR A 146       2.696   7.240  12.248  1.00  0.78           O  
ATOM   2194  CG2 THR A 146       0.542   6.171  12.689  1.00  0.78           C  
ATOM   2195  H   THR A 146       1.920   9.960  13.215  1.00  0.78           H  
ATOM   2196  HA  THR A 146       0.687   8.472  10.999  1.00  0.78           H  
ATOM   2197  HB  THR A 146       1.492   7.705  13.839  1.00  0.78           H  
ATOM   2198  HG1 THR A 146       3.323   7.855  12.669  1.00  0.78           H  
ATOM   2199 1HG2 THR A 146       1.032   5.380  13.234  1.00  0.78           H  
ATOM   2200 2HG2 THR A 146      -0.433   6.344  13.115  1.00  0.78           H  
ATOM   2201 3HG2 THR A 146       0.417   5.860  11.690  1.00  0.78           H  
ATOM   2202  N   PHE A 147      -1.663   8.484  11.942  1.00  0.78           N  
ATOM   2203  CA  PHE A 147      -2.963   8.702  12.538  1.00  0.78           C  
ATOM   2204  C   PHE A 147      -4.005   7.661  12.261  1.00  0.78           C  
ATOM   2205  O   PHE A 147      -3.944   6.929  11.269  1.00  0.78           O  
ATOM   2206  CB  PHE A 147      -3.547  10.077  12.160  1.00  0.78           C  
ATOM   2207  CG  PHE A 147      -3.732  10.387  10.699  1.00  0.78           C  
ATOM   2208  CD1 PHE A 147      -4.879  10.023  10.032  1.00  0.78           C  
ATOM   2209  CD2 PHE A 147      -2.796  11.156  10.023  1.00  0.78           C  
ATOM   2210  CE1 PHE A 147      -5.086  10.381   8.718  1.00  0.78           C  
ATOM   2211  CE2 PHE A 147      -3.009  11.528   8.707  1.00  0.78           C  
ATOM   2212  CZ  PHE A 147      -4.155  11.134   8.055  1.00  0.78           C  
ATOM   2213  H   PHE A 147      -1.517   7.960  11.084  1.00  0.78           H  
ATOM   2214  HA  PHE A 147      -2.819   8.703  13.615  1.00  0.78           H  
ATOM   2215 1HB  PHE A 147      -4.518  10.189  12.647  1.00  0.78           H  
ATOM   2216 2HB  PHE A 147      -2.906  10.850  12.578  1.00  0.78           H  
ATOM   2217  HD1 PHE A 147      -5.626   9.435  10.555  1.00  0.78           H  
ATOM   2218  HD2 PHE A 147      -1.888  11.479  10.542  1.00  0.78           H  
ATOM   2219  HE1 PHE A 147      -5.998  10.070   8.218  1.00  0.78           H  
ATOM   2220  HE2 PHE A 147      -2.269  12.132   8.187  1.00  0.78           H  
ATOM   2221  HZ  PHE A 147      -4.320  11.425   7.019  1.00  0.78           H  
ATOM   2222  N   VAL A 148      -4.965   7.627  13.189  1.00  0.80           N  
ATOM   2223  CA  VAL A 148      -6.161   6.807  13.106  1.00  0.80           C  
ATOM   2224  C   VAL A 148      -7.394   7.687  13.389  1.00  0.80           C  
ATOM   2225  O   VAL A 148      -7.656   8.060  14.539  1.00  0.80           O  
ATOM   2226  CB  VAL A 148      -6.075   5.640  14.128  1.00  0.80           C  
ATOM   2227  CG1 VAL A 148      -7.324   4.772  14.035  1.00  0.80           C  
ATOM   2228  CG2 VAL A 148      -4.801   4.797  13.877  1.00  0.80           C  
ATOM   2229  H   VAL A 148      -4.855   8.262  13.983  1.00  0.80           H  
ATOM   2230  HA  VAL A 148      -6.242   6.397  12.097  1.00  0.80           H  
ATOM   2231  HB  VAL A 148      -6.039   6.056  15.136  1.00  0.80           H  
ATOM   2232 1HG1 VAL A 148      -7.267   3.969  14.770  1.00  0.80           H  
ATOM   2233 2HG1 VAL A 148      -8.208   5.384  14.233  1.00  0.80           H  
ATOM   2234 3HG1 VAL A 148      -7.396   4.342  13.038  1.00  0.80           H  
ATOM   2235 1HG2 VAL A 148      -4.746   3.999  14.605  1.00  0.80           H  
ATOM   2236 2HG2 VAL A 148      -4.837   4.369  12.870  1.00  0.80           H  
ATOM   2237 3HG2 VAL A 148      -3.917   5.418  13.974  1.00  0.80           H  
ATOM   2238  N   ILE A 149      -8.152   7.997  12.340  1.00  0.85           N  
ATOM   2239  CA  ILE A 149      -9.332   8.858  12.429  1.00  0.85           C  
ATOM   2240  C   ILE A 149     -10.596   8.032  12.236  1.00  0.85           C  
ATOM   2241  O   ILE A 149     -11.618   8.248  12.882  1.00  0.85           O  
ATOM   2242  CB  ILE A 149      -9.285   9.986  11.374  1.00  0.85           C  
ATOM   2243  CG1 ILE A 149      -8.087  10.883  11.607  1.00  0.85           C  
ATOM   2244  CG2 ILE A 149     -10.554  10.846  11.441  1.00  0.85           C  
ATOM   2245  CD1 ILE A 149      -7.833  11.854  10.473  1.00  0.85           C  
ATOM   2246  H   ILE A 149      -7.893   7.643  11.422  1.00  0.85           H  
ATOM   2247  HA  ILE A 149      -9.367   9.310  13.419  1.00  0.85           H  
ATOM   2248  HB  ILE A 149      -9.202   9.550  10.377  1.00  0.85           H  
ATOM   2249 1HG1 ILE A 149      -8.267  11.456  12.490  1.00  0.85           H  
ATOM   2250 2HG1 ILE A 149      -7.215  10.275  11.768  1.00  0.85           H  
ATOM   2251 1HG2 ILE A 149     -10.507  11.631  10.684  1.00  0.85           H  
ATOM   2252 2HG2 ILE A 149     -11.416  10.228  11.256  1.00  0.85           H  
ATOM   2253 3HG2 ILE A 149     -10.638  11.299  12.432  1.00  0.85           H  
ATOM   2254 1HD1 ILE A 149      -6.970  12.480  10.707  1.00  0.85           H  
ATOM   2255 2HD1 ILE A 149      -7.645  11.304   9.557  1.00  0.85           H  
ATOM   2256 3HD1 ILE A 149      -8.702  12.474  10.332  1.00  0.85           H  
ATOM   2257  N   GLY A 150     -10.570   7.151  11.249  1.00  0.94           N  
ATOM   2258  CA  GLY A 150     -11.748   6.346  10.901  1.00  0.94           C  
ATOM   2259  C   GLY A 150     -12.635   7.121   9.920  1.00  0.94           C  
ATOM   2260  O   GLY A 150     -12.863   6.702   8.780  1.00  0.94           O  
ATOM   2261  H   GLY A 150      -9.704   7.039  10.722  1.00  0.94           H  
ATOM   2262 1HA  GLY A 150     -11.424   5.406  10.453  1.00  0.94           H  
ATOM   2263 2HA  GLY A 150     -12.308   6.102  11.801  1.00  0.94           H  
ATOM   2264  N   GLY A 151     -13.087   8.290  10.340  1.00  1.06           N  
ATOM   2265  CA  GLY A 151     -13.834   9.140   9.424  1.00  1.06           C  
ATOM   2266  C   GLY A 151     -12.862   9.521   8.304  1.00  1.06           C  
ATOM   2267  O   GLY A 151     -11.667   9.675   8.554  1.00  1.06           O  
ATOM   2268  H   GLY A 151     -12.880   8.563  11.303  1.00  1.06           H  
ATOM   2269 1HA  GLY A 151     -14.692   8.602   9.021  1.00  1.06           H  
ATOM   2270 2HA  GLY A 151     -14.193  10.030   9.940  1.00  1.06           H  
ATOM   2271  N   ARG A 152     -13.354   9.710   7.084  1.00  1.20           N  
ATOM   2272  CA  ARG A 152     -12.447  10.041   5.982  1.00  1.20           C  
ATOM   2273  C   ARG A 152     -12.140  11.516   5.870  1.00  1.20           C  
ATOM   2274  O   ARG A 152     -13.017  12.333   5.641  1.00  1.20           O  
ATOM   2275  CB  ARG A 152     -13.009   9.549   4.658  1.00  1.20           C  
ATOM   2276  CG  ARG A 152     -12.135   9.847   3.424  1.00  1.20           C  
ATOM   2277  CD  ARG A 152     -12.683   9.169   2.214  1.00  1.20           C  
ATOM   2278  NE  ARG A 152     -11.946   9.474   0.983  1.00  1.20           N  
ATOM   2279  CZ  ARG A 152     -12.288  10.478   0.139  1.00  1.20           C  
ATOM   2280  NH1 ARG A 152     -13.311  11.241   0.426  1.00  1.20           N  
ATOM   2281  NH2 ARG A 152     -11.615  10.698  -0.980  1.00  1.20           N  
ATOM   2282  H   ARG A 152     -14.341   9.590   6.914  1.00  1.20           H  
ATOM   2283  HA  ARG A 152     -11.507   9.522   6.151  1.00  1.20           H  
ATOM   2284 1HB  ARG A 152     -13.148   8.471   4.708  1.00  1.20           H  
ATOM   2285 2HB  ARG A 152     -13.984  10.000   4.486  1.00  1.20           H  
ATOM   2286 1HG  ARG A 152     -12.115  10.926   3.242  1.00  1.20           H  
ATOM   2287 2HG  ARG A 152     -11.116   9.494   3.599  1.00  1.20           H  
ATOM   2288 1HD  ARG A 152     -12.646   8.092   2.368  1.00  1.20           H  
ATOM   2289 2HD  ARG A 152     -13.718   9.477   2.073  1.00  1.20           H  
ATOM   2290  HE  ARG A 152     -11.150   8.893   0.740  1.00  1.20           H  
ATOM   2291 1HH1 ARG A 152     -13.838  11.092   1.276  1.00  1.20           H  
ATOM   2292 2HH1 ARG A 152     -13.566  11.992  -0.202  1.00  1.20           H  
ATOM   2293 1HH2 ARG A 152     -10.829  10.116  -1.229  1.00  1.20           H  
ATOM   2294 2HH2 ARG A 152     -11.927  11.460  -1.614  1.00  1.20           H  
ATOM   2295  N   LEU A 153     -10.880  11.858   6.003  1.00  1.33           N  
ATOM   2296  CA  LEU A 153     -10.440  13.234   5.931  1.00  1.33           C  
ATOM   2297  C   LEU A 153     -10.293  13.654   4.494  1.00  1.33           C  
ATOM   2298  O   LEU A 153      -9.448  13.128   3.759  1.00  1.33           O  
ATOM   2299  CB  LEU A 153      -9.139  13.403   6.724  1.00  1.33           C  
ATOM   2300  CG  LEU A 153      -8.478  14.775   6.628  1.00  1.33           C  
ATOM   2301  CD1 LEU A 153      -9.434  15.816   7.094  1.00  1.33           C  
ATOM   2302  CD2 LEU A 153      -7.219  14.784   7.514  1.00  1.33           C  
ATOM   2303  H   LEU A 153     -10.201  11.129   6.164  1.00  1.33           H  
ATOM   2304  HA  LEU A 153     -11.191  13.865   6.393  1.00  1.33           H  
ATOM   2305 1HB  LEU A 153      -9.357  13.217   7.780  1.00  1.33           H  
ATOM   2306 2HB  LEU A 153      -8.423  12.651   6.387  1.00  1.33           H  
ATOM   2307  HG  LEU A 153      -8.200  14.977   5.612  1.00  1.33           H  
ATOM   2308 1HD1 LEU A 153      -8.982  16.799   7.058  1.00  1.33           H  
ATOM   2309 2HD1 LEU A 153     -10.326  15.809   6.474  1.00  1.33           H  
ATOM   2310 3HD1 LEU A 153      -9.698  15.589   8.071  1.00  1.33           H  
ATOM   2311 1HD2 LEU A 153      -6.737  15.764   7.456  1.00  1.33           H  
ATOM   2312 2HD2 LEU A 153      -7.497  14.579   8.549  1.00  1.33           H  
ATOM   2313 3HD2 LEU A 153      -6.524  14.019   7.173  1.00  1.33           H  
ATOM   2314  N   ASN A 154     -11.116  14.631   4.084  1.00  1.43           N  
ATOM   2315  CA  ASN A 154     -11.176  15.048   2.687  1.00  1.43           C  
ATOM   2316  C   ASN A 154      -9.969  15.928   2.350  1.00  1.43           C  
ATOM   2317  O   ASN A 154      -9.676  16.213   1.190  1.00  1.43           O  
ATOM   2318  CB  ASN A 154     -12.521  15.726   2.400  1.00  1.43           C  
ATOM   2319  CG  ASN A 154     -13.712  14.711   2.538  1.00  1.43           C  
ATOM   2320  OD1 ASN A 154     -13.454  13.498   2.512  1.00  1.43           O  
ATOM   2321  ND2 ASN A 154     -14.958  15.177   2.674  1.00  1.43           N  
ATOM   2322  H   ASN A 154     -11.749  15.078   4.751  1.00  1.43           H  
ATOM   2323  HA  ASN A 154     -11.113  14.160   2.057  1.00  1.43           H  
ATOM   2324 1HB  ASN A 154     -12.675  16.546   3.106  1.00  1.43           H  
ATOM   2325 2HB  ASN A 154     -12.519  16.149   1.396  1.00  1.43           H  
ATOM   2326 1HD2 ASN A 154     -15.749  14.530   2.790  1.00  1.43           H  
ATOM   2327 2HD2 ASN A 154     -15.160  16.179   2.663  1.00  1.43           H  
ATOM   2328  N   ALA A 155      -9.233  16.322   3.386  1.00  1.47           N  
ATOM   2329  CA  ALA A 155      -8.011  17.098   3.236  1.00  1.47           C  
ATOM   2330  C   ALA A 155      -6.817  16.176   2.962  1.00  1.47           C  
ATOM   2331  O   ALA A 155      -5.708  16.657   2.731  1.00  1.47           O  
ATOM   2332  CB  ALA A 155      -7.734  17.937   4.478  1.00  1.47           C  
ATOM   2333  H   ALA A 155      -9.539  16.062   4.310  1.00  1.47           H  
ATOM   2334  HA  ALA A 155      -8.133  17.760   2.382  1.00  1.47           H  
ATOM   2335 1HB  ALA A 155      -6.829  18.525   4.320  1.00  1.47           H  
ATOM   2336 2HB  ALA A 155      -8.561  18.598   4.665  1.00  1.47           H  
ATOM   2337 3HB  ALA A 155      -7.588  17.294   5.323  1.00  1.47           H  
ATOM   2338  N   ALA A 156      -7.033  14.850   3.020  1.00  1.45           N  
ATOM   2339  CA  ALA A 156      -5.955  13.890   2.827  1.00  1.45           C  
ATOM   2340  C   ALA A 156      -6.376  12.725   1.919  1.00  1.45           C  
ATOM   2341  O   ALA A 156      -5.529  12.074   1.307  1.00  1.45           O  
ATOM   2342  CB  ALA A 156      -5.500  13.367   4.178  1.00  1.45           C  
ATOM   2343  H   ALA A 156      -7.960  14.481   3.205  1.00  1.45           H  
ATOM   2344  HA  ALA A 156      -5.124  14.403   2.344  1.00  1.45           H  
ATOM   2345 1HB  ALA A 156      -4.672  12.676   4.041  1.00  1.45           H  
ATOM   2346 2HB  ALA A 156      -5.177  14.203   4.797  1.00  1.45           H  
ATOM   2347 3HB  ALA A 156      -6.334  12.857   4.662  1.00  1.45           H  
ATOM   2348  N   GLY A 157      -7.682  12.451   1.850  1.00  1.36           N  
ATOM   2349  CA  GLY A 157      -8.226  11.322   1.094  1.00  1.36           C  
ATOM   2350  C   GLY A 157      -8.110   9.987   1.839  1.00  1.36           C  
ATOM   2351  O   GLY A 157      -8.162   8.920   1.221  1.00  1.36           O  
ATOM   2352  H   GLY A 157      -8.335  13.018   2.370  1.00  1.36           H  
ATOM   2353 1HA  GLY A 157      -9.276  11.523   0.881  1.00  1.36           H  
ATOM   2354 2HA  GLY A 157      -7.715  11.251   0.136  1.00  1.36           H  
ATOM   2355  N   THR A 158      -7.921  10.057   3.155  1.00  1.25           N  
ATOM   2356  CA  THR A 158      -7.738   8.854   3.984  1.00  1.25           C  
ATOM   2357  C   THR A 158      -8.376   8.959   5.359  1.00  1.25           C  
ATOM   2358  O   THR A 158      -9.058   9.925   5.660  1.00  1.25           O  
ATOM   2359  CB  THR A 158      -6.235   8.516   4.167  1.00  1.25           C  
ATOM   2360  OG1 THR A 158      -6.122   7.215   4.784  1.00  1.25           O  
ATOM   2361  CG2 THR A 158      -5.550   9.563   5.033  1.00  1.25           C  
ATOM   2362  H   THR A 158      -7.958  10.986   3.573  1.00  1.25           H  
ATOM   2363  HA  THR A 158      -8.210   8.016   3.470  1.00  1.25           H  
ATOM   2364  HB  THR A 158      -5.747   8.488   3.192  1.00  1.25           H  
ATOM   2365  HG1 THR A 158      -5.215   7.081   5.150  1.00  1.25           H  
ATOM   2366 1HG2 THR A 158      -4.495   9.308   5.152  1.00  1.25           H  
ATOM   2367 2HG2 THR A 158      -5.639  10.523   4.554  1.00  1.25           H  
ATOM   2368 3HG2 THR A 158      -6.018   9.600   6.000  1.00  1.25           H  
ATOM   2369  N   ASN A 159      -8.165   7.942   6.187  1.00  1.13           N  
ATOM   2370  CA  ASN A 159      -8.700   7.926   7.534  1.00  1.13           C  
ATOM   2371  C   ASN A 159      -7.637   7.353   8.424  1.00  1.13           C  
ATOM   2372  O   ASN A 159      -7.823   7.133   9.634  1.00  1.13           O  
ATOM   2373  CB  ASN A 159      -9.956   7.114   7.639  1.00  1.13           C  
ATOM   2374  CG  ASN A 159      -9.829   5.652   7.363  1.00  1.13           C  
ATOM   2375  OD1 ASN A 159      -8.754   5.097   7.140  1.00  1.13           O  
ATOM   2376  ND2 ASN A 159     -10.958   5.000   7.418  1.00  1.13           N  
ATOM   2377  H   ASN A 159      -7.556   7.199   5.877  1.00  1.13           H  
ATOM   2378  HA  ASN A 159      -8.903   8.947   7.863  1.00  1.13           H  
ATOM   2379 1HB  ASN A 159     -10.314   7.240   8.615  1.00  1.13           H  
ATOM   2380 2HB  ASN A 159     -10.708   7.520   6.975  1.00  1.13           H  
ATOM   2381 1HD2 ASN A 159     -10.989   4.010   7.295  1.00  1.13           H  
ATOM   2382 2HD2 ASN A 159     -11.800   5.521   7.642  1.00  1.13           H  
ATOM   2383  N   ALA A 160      -6.503   7.097   7.797  1.00  1.04           N  
ATOM   2384  CA  ALA A 160      -5.351   6.602   8.510  1.00  1.04           C  
ATOM   2385  C   ALA A 160      -4.097   6.839   7.696  1.00  1.04           C  
ATOM   2386  O   ALA A 160      -4.115   6.862   6.457  1.00  1.04           O  
ATOM   2387  CB  ALA A 160      -5.506   5.137   8.868  1.00  1.04           C  
ATOM   2388  H   ALA A 160      -6.454   7.247   6.791  1.00  1.04           H  
ATOM   2389  HA  ALA A 160      -5.266   7.177   9.418  1.00  1.04           H  
ATOM   2390 1HB  ALA A 160      -4.636   4.803   9.435  1.00  1.04           H  
ATOM   2391 2HB  ALA A 160      -6.393   5.019   9.474  1.00  1.04           H  
ATOM   2392 3HB  ALA A 160      -5.599   4.544   7.959  1.00  1.04           H  
ATOM   2393  N   GLN A 161      -2.999   6.967   8.406  1.00  0.98           N  
ATOM   2394  CA  GLN A 161      -1.703   7.175   7.787  1.00  0.98           C  
ATOM   2395  C   GLN A 161      -0.562   6.713   8.649  1.00  0.98           C  
ATOM   2396  O   GLN A 161      -0.590   6.913   9.854  1.00  0.98           O  
ATOM   2397  CB  GLN A 161      -1.528   8.663   7.501  1.00  0.98           C  
ATOM   2398  CG  GLN A 161      -0.203   9.098   6.901  1.00  0.98           C  
ATOM   2399  CD  GLN A 161      -0.204  10.586   6.530  1.00  0.98           C  
ATOM   2400  OE1 GLN A 161      -0.738  10.952   5.472  1.00  0.98           O  
ATOM   2401  NE2 GLN A 161       0.367  11.453   7.384  1.00  0.98           N  
ATOM   2402  H   GLN A 161      -3.095   6.937   9.422  1.00  0.98           H  
ATOM   2403  HA  GLN A 161      -1.673   6.617   6.851  1.00  0.98           H  
ATOM   2404 1HB  GLN A 161      -2.333   9.015   6.858  1.00  0.98           H  
ATOM   2405 2HB  GLN A 161      -1.605   9.180   8.439  1.00  0.98           H  
ATOM   2406 1HG  GLN A 161       0.583   8.952   7.644  1.00  0.98           H  
ATOM   2407 2HG  GLN A 161       0.010   8.513   6.009  1.00  0.98           H  
ATOM   2408 1HE2 GLN A 161       0.381  12.427   7.166  1.00  0.98           H  
ATOM   2409 2HE2 GLN A 161       0.783  11.137   8.271  1.00  0.98           H  
ATOM   2410  N   LEU A 162       0.454   6.106   8.043  1.00  0.96           N  
ATOM   2411  CA  LEU A 162       1.685   5.846   8.783  1.00  0.96           C  
ATOM   2412  C   LEU A 162       2.674   6.905   8.370  1.00  0.96           C  
ATOM   2413  O   LEU A 162       2.947   7.050   7.176  1.00  0.96           O  
ATOM   2414  CB  LEU A 162       2.295   4.483   8.507  1.00  0.96           C  
ATOM   2415  CG  LEU A 162       3.646   4.265   9.237  1.00  0.96           C  
ATOM   2416  CD1 LEU A 162       3.408   4.268  10.708  1.00  0.96           C  
ATOM   2417  CD2 LEU A 162       4.276   2.983   8.827  1.00  0.96           C  
ATOM   2418  H   LEU A 162       0.403   5.901   7.056  1.00  0.96           H  
ATOM   2419  HA  LEU A 162       1.510   5.945   9.843  1.00  0.96           H  
ATOM   2420 1HB  LEU A 162       1.603   3.709   8.836  1.00  0.96           H  
ATOM   2421 2HB  LEU A 162       2.466   4.381   7.437  1.00  0.96           H  
ATOM   2422  HG  LEU A 162       4.318   5.093   9.000  1.00  0.96           H  
ATOM   2423 1HD1 LEU A 162       4.359   4.151  11.222  1.00  0.96           H  
ATOM   2424 2HD1 LEU A 162       2.964   5.200  10.990  1.00  0.96           H  
ATOM   2425 3HD1 LEU A 162       2.747   3.456  10.968  1.00  0.96           H  
ATOM   2426 1HD2 LEU A 162       5.217   2.864   9.350  1.00  0.96           H  
ATOM   2427 2HD2 LEU A 162       3.609   2.169   9.081  1.00  0.96           H  
ATOM   2428 3HD2 LEU A 162       4.465   2.991   7.760  1.00  0.96           H  
ATOM   2429  N   GLY A 163       3.159   7.682   9.324  1.00  0.94           N  
ATOM   2430  CA  GLY A 163       4.081   8.754   8.988  1.00  0.94           C  
ATOM   2431  C   GLY A 163       5.518   8.365   9.291  1.00  0.94           C  
ATOM   2432  O   GLY A 163       5.804   7.226   9.664  1.00  0.94           O  
ATOM   2433  H   GLY A 163       2.909   7.517  10.297  1.00  0.94           H  
ATOM   2434 1HA  GLY A 163       3.987   9.018   7.934  1.00  0.94           H  
ATOM   2435 2HA  GLY A 163       3.811   9.643   9.550  1.00  0.94           H  
ATOM   2436  N   THR A 164       6.412   9.337   9.185  1.00  0.92           N  
ATOM   2437  CA  THR A 164       7.824   9.153   9.463  1.00  0.92           C  
ATOM   2438  C   THR A 164       8.249   9.770  10.804  1.00  0.92           C  
ATOM   2439  O   THR A 164       9.381   9.574  11.255  1.00  0.92           O  
ATOM   2440  CB  THR A 164       8.646   9.735   8.307  1.00  0.92           C  
ATOM   2441  OG1 THR A 164       8.365  11.122   8.167  1.00  0.92           O  
ATOM   2442  CG2 THR A 164       8.297   9.019   7.016  1.00  0.92           C  
ATOM   2443  H   THR A 164       6.101  10.230   8.802  1.00  0.92           H  
ATOM   2444  HA  THR A 164       8.022   8.083   9.514  1.00  0.92           H  
ATOM   2445  HB  THR A 164       9.674   9.626   8.517  1.00  0.92           H  
ATOM   2446  HG1 THR A 164       7.431  11.223   7.867  1.00  0.92           H  
ATOM   2447 1HG2 THR A 164       8.883   9.438   6.222  1.00  0.92           H  
ATOM   2448 2HG2 THR A 164       8.513   7.958   7.110  1.00  0.92           H  
ATOM   2449 3HG2 THR A 164       7.236   9.157   6.802  1.00  0.92           H  
ATOM   2450  N   SER A 165       7.355  10.541  11.431  1.00  0.88           N  
ATOM   2451  CA  SER A 165       7.633  11.174  12.726  1.00  0.88           C  
ATOM   2452  C   SER A 165       7.331  10.215  13.861  1.00  0.88           C  
ATOM   2453  O   SER A 165       6.841   9.110  13.642  1.00  0.88           O  
ATOM   2454  CB  SER A 165       6.789  12.395  12.955  1.00  0.88           C  
ATOM   2455  OG  SER A 165       5.469  12.021  13.210  1.00  0.88           O  
ATOM   2456  H   SER A 165       6.442  10.707  11.004  1.00  0.88           H  
ATOM   2457  HA  SER A 165       8.689  11.445  12.767  1.00  0.88           H  
ATOM   2458 1HB  SER A 165       7.181  12.971  13.787  1.00  0.88           H  
ATOM   2459 2HB  SER A 165       6.831  13.018  12.075  1.00  0.88           H  
ATOM   2460  HG  SER A 165       5.179  11.532  12.400  1.00  0.88           H  
ATOM   2461  N   ARG A 166       7.588  10.653  15.085  1.00  0.83           N  
ATOM   2462  CA  ARG A 166       7.277   9.853  16.260  1.00  0.83           C  
ATOM   2463  C   ARG A 166       5.914  10.206  16.864  1.00  0.83           C  
ATOM   2464  O   ARG A 166       5.678   9.886  18.029  1.00  0.83           O  
ATOM   2465  CB  ARG A 166       8.342   9.995  17.337  1.00  0.83           C  
ATOM   2466  CG  ARG A 166       9.735   9.484  16.946  1.00  0.83           C  
ATOM   2467  CD  ARG A 166       9.781   7.972  16.765  1.00  0.83           C  
ATOM   2468  NE  ARG A 166       9.486   7.227  18.001  1.00  0.83           N  
ATOM   2469  CZ  ARG A 166      10.399   6.928  18.956  1.00  0.83           C  
ATOM   2470  NH1 ARG A 166      11.648   7.327  18.824  1.00  0.83           N  
ATOM   2471  NH2 ARG A 166      10.046   6.231  20.027  1.00  0.83           N  
ATOM   2472  H   ARG A 166       8.000  11.565  15.210  1.00  0.83           H  
ATOM   2473  HA  ARG A 166       7.250   8.805  15.958  1.00  0.83           H  
ATOM   2474 1HB  ARG A 166       8.437  11.044  17.615  1.00  0.83           H  
ATOM   2475 2HB  ARG A 166       8.030   9.447  18.228  1.00  0.83           H  
ATOM   2476 1HG  ARG A 166      10.023   9.943  16.007  1.00  0.83           H  
ATOM   2477 2HG  ARG A 166      10.456   9.757  17.716  1.00  0.83           H  
ATOM   2478 1HD  ARG A 166       9.053   7.672  16.004  1.00  0.83           H  
ATOM   2479 2HD  ARG A 166      10.773   7.674  16.436  1.00  0.83           H  
ATOM   2480  HE  ARG A 166       8.543   6.896  18.141  1.00  0.83           H  
ATOM   2481 1HH1 ARG A 166      11.925   7.856  18.012  1.00  0.83           H  
ATOM   2482 2HH1 ARG A 166      12.325   7.101  19.537  1.00  0.83           H  
ATOM   2483 1HH2 ARG A 166       9.073   5.903  20.137  1.00  0.83           H  
ATOM   2484 2HH2 ARG A 166      10.730   6.012  20.734  1.00  0.83           H  
ATOM   2485  N   TYR A 167       5.036  10.901  16.112  1.00  0.77           N  
ATOM   2486  CA  TYR A 167       3.706  11.227  16.648  1.00  0.77           C  
ATOM   2487  C   TYR A 167       2.598  10.296  16.139  1.00  0.77           C  
ATOM   2488  O   TYR A 167       2.545   9.982  14.946  1.00  0.77           O  
ATOM   2489  CB  TYR A 167       3.290  12.661  16.257  1.00  0.77           C  
ATOM   2490  CG  TYR A 167       4.044  13.773  16.906  1.00  0.77           C  
ATOM   2491  CD1 TYR A 167       5.219  14.249  16.348  1.00  0.77           C  
ATOM   2492  CD2 TYR A 167       3.544  14.341  18.047  1.00  0.77           C  
ATOM   2493  CE1 TYR A 167       5.890  15.295  16.953  1.00  0.77           C  
ATOM   2494  CE2 TYR A 167       4.206  15.381  18.646  1.00  0.77           C  
ATOM   2495  CZ  TYR A 167       5.370  15.864  18.113  1.00  0.77           C  
ATOM   2496  OH  TYR A 167       6.028  16.913  18.723  1.00  0.77           O  
ATOM   2497  H   TYR A 167       5.268  11.185  15.157  1.00  0.77           H  
ATOM   2498  HA  TYR A 167       3.734  11.143  17.731  1.00  0.77           H  
ATOM   2499 1HB  TYR A 167       3.396  12.776  15.178  1.00  0.77           H  
ATOM   2500 2HB  TYR A 167       2.231  12.796  16.489  1.00  0.77           H  
ATOM   2501  HD1 TYR A 167       5.609  13.799  15.436  1.00  0.77           H  
ATOM   2502  HD2 TYR A 167       2.614  13.966  18.478  1.00  0.77           H  
ATOM   2503  HE1 TYR A 167       6.814  15.675  16.521  1.00  0.77           H  
ATOM   2504  HE2 TYR A 167       3.800  15.823  19.547  1.00  0.77           H  
ATOM   2505  HH  TYR A 167       5.521  17.205  19.521  1.00  0.77           H  
ATOM   2506  N   LEU A 168       1.671   9.949  17.038  1.00  0.72           N  
ATOM   2507  CA  LEU A 168       0.435   9.220  16.730  1.00  0.72           C  
ATOM   2508  C   LEU A 168      -0.769  10.022  17.198  1.00  0.72           C  
ATOM   2509  O   LEU A 168      -0.914  10.289  18.392  1.00  0.72           O  
ATOM   2510  CB  LEU A 168       0.376   7.846  17.415  1.00  0.72           C  
ATOM   2511  CG  LEU A 168      -0.985   7.055  17.231  1.00  0.72           C  
ATOM   2512  CD1 LEU A 168      -1.213   6.703  15.790  1.00  0.72           C  
ATOM   2513  CD2 LEU A 168      -0.942   5.824  18.056  1.00  0.72           C  
ATOM   2514  H   LEU A 168       1.848  10.200  18.006  1.00  0.72           H  
ATOM   2515  HA  LEU A 168       0.371   9.079  15.661  1.00  0.72           H  
ATOM   2516 1HB  LEU A 168       1.178   7.225  17.012  1.00  0.72           H  
ATOM   2517 2HB  LEU A 168       0.550   7.978  18.485  1.00  0.72           H  
ATOM   2518  HG  LEU A 168      -1.816   7.687  17.559  1.00  0.72           H  
ATOM   2519 1HD1 LEU A 168      -2.156   6.168  15.687  1.00  0.72           H  
ATOM   2520 2HD1 LEU A 168      -1.248   7.610  15.201  1.00  0.72           H  
ATOM   2521 3HD1 LEU A 168      -0.396   6.073  15.454  1.00  0.72           H  
ATOM   2522 1HD2 LEU A 168      -1.874   5.273  17.961  1.00  0.72           H  
ATOM   2523 2HD2 LEU A 168      -0.114   5.194  17.734  1.00  0.72           H  
ATOM   2524 3HD2 LEU A 168      -0.802   6.121  19.071  1.00  0.72           H  
ATOM   2525  N   ILE A 169      -1.633  10.379  16.271  1.00  0.70           N  
ATOM   2526  CA  ILE A 169      -2.812  11.162  16.595  1.00  0.70           C  
ATOM   2527  C   ILE A 169      -4.015  10.261  16.386  1.00  0.70           C  
ATOM   2528  O   ILE A 169      -4.175   9.689  15.304  1.00  0.70           O  
ATOM   2529  CB  ILE A 169      -2.893  12.398  15.691  1.00  0.70           C  
ATOM   2530  CG1 ILE A 169      -1.632  13.235  15.855  1.00  0.70           C  
ATOM   2531  CG2 ILE A 169      -4.092  13.261  16.070  1.00  0.70           C  
ATOM   2532  CD1 ILE A 169      -1.499  14.286  14.822  1.00  0.70           C  
ATOM   2533  H   ILE A 169      -1.445  10.114  15.304  1.00  0.70           H  
ATOM   2534  HA  ILE A 169      -2.779  11.470  17.638  1.00  0.70           H  
ATOM   2535  HB  ILE A 169      -2.973  12.090  14.651  1.00  0.70           H  
ATOM   2536 1HG1 ILE A 169      -1.667  13.702  16.818  1.00  0.70           H  
ATOM   2537 2HG1 ILE A 169      -0.752  12.595  15.809  1.00  0.70           H  
ATOM   2538 1HG2 ILE A 169      -4.140  14.139  15.421  1.00  0.70           H  
ATOM   2539 2HG2 ILE A 169      -4.972  12.683  15.950  1.00  0.70           H  
ATOM   2540 3HG2 ILE A 169      -4.004  13.580  17.110  1.00  0.70           H  
ATOM   2541 1HD1 ILE A 169      -0.595  14.872  14.991  1.00  0.70           H  
ATOM   2542 2HD1 ILE A 169      -1.453  13.818  13.845  1.00  0.70           H  
ATOM   2543 3HD1 ILE A 169      -2.360  14.920  14.864  1.00  0.70           H  
ATOM   2544  N   ALA A 170      -4.846  10.113  17.403  1.00  0.70           N  
ATOM   2545  CA  ALA A 170      -5.959   9.199  17.251  1.00  0.70           C  
ATOM   2546  C   ALA A 170      -7.235   9.666  17.904  1.00  0.70           C  
ATOM   2547  O   ALA A 170      -7.224  10.315  18.956  1.00  0.70           O  
ATOM   2548  CB  ALA A 170      -5.592   7.852  17.860  1.00  0.70           C  
ATOM   2549  H   ALA A 170      -4.668  10.602  18.281  1.00  0.70           H  
ATOM   2550  HA  ALA A 170      -6.154   9.083  16.190  1.00  0.70           H  
ATOM   2551 1HB  ALA A 170      -6.424   7.174  17.694  1.00  0.70           H  
ATOM   2552 2HB  ALA A 170      -4.697   7.464  17.374  1.00  0.70           H  
ATOM   2553 3HB  ALA A 170      -5.410   7.966  18.927  1.00  0.70           H  
ATOM   2554  N   GLU A 171      -8.334   9.262  17.290  1.00  0.73           N  
ATOM   2555  CA  GLU A 171      -9.633   9.487  17.885  1.00  0.73           C  
ATOM   2556  C   GLU A 171      -9.928   8.377  18.874  1.00  0.73           C  
ATOM   2557  O   GLU A 171      -9.775   7.194  18.560  1.00  0.73           O  
ATOM   2558  CB  GLU A 171     -10.736   9.571  16.823  1.00  0.73           C  
ATOM   2559  CG  GLU A 171     -12.111   9.813  17.425  1.00  0.73           C  
ATOM   2560  CD  GLU A 171     -13.239  10.081  16.425  1.00  0.73           C  
ATOM   2561  OE1 GLU A 171     -12.969  10.322  15.277  1.00  0.73           O  
ATOM   2562  OE2 GLU A 171     -14.382  10.044  16.834  1.00  0.73           O  
ATOM   2563  H   GLU A 171      -8.246   8.774  16.392  1.00  0.73           H  
ATOM   2564  HA  GLU A 171      -9.614  10.433  18.428  1.00  0.73           H  
ATOM   2565 1HB  GLU A 171     -10.521  10.391  16.134  1.00  0.73           H  
ATOM   2566 2HB  GLU A 171     -10.764   8.648  16.241  1.00  0.73           H  
ATOM   2567 1HG  GLU A 171     -12.382   8.930  18.001  1.00  0.73           H  
ATOM   2568 2HG  GLU A 171     -12.018  10.634  18.122  1.00  0.73           H  
ATOM   2569  N   ALA A 172     -10.329   8.756  20.075  1.00  0.80           N  
ATOM   2570  CA  ALA A 172     -10.701   7.794  21.095  1.00  0.80           C  
ATOM   2571  C   ALA A 172     -12.219   7.656  21.079  1.00  0.80           C  
ATOM   2572  O   ALA A 172     -12.903   8.554  20.591  1.00  0.80           O  
ATOM   2573  CB  ALA A 172     -10.195   8.235  22.445  1.00  0.80           C  
ATOM   2574  H   ALA A 172     -10.414   9.750  20.301  1.00  0.80           H  
ATOM   2575  HA  ALA A 172     -10.262   6.830  20.845  1.00  0.80           H  
ATOM   2576 1HB  ALA A 172     -10.481   7.490  23.142  1.00  0.80           H  
ATOM   2577 2HB  ALA A 172      -9.121   8.328  22.423  1.00  0.80           H  
ATOM   2578 3HB  ALA A 172     -10.637   9.196  22.716  1.00  0.80           H  
ATOM   2579  N   ASP A 173     -12.775   6.553  21.584  1.00  0.89           N  
ATOM   2580  CA  ASP A 173     -14.236   6.490  21.610  1.00  0.89           C  
ATOM   2581  C   ASP A 173     -14.793   6.204  22.996  1.00  0.89           C  
ATOM   2582  O   ASP A 173     -14.896   5.048  23.449  1.00  0.89           O  
ATOM   2583  CB  ASP A 173     -14.750   5.461  20.609  1.00  0.89           C  
ATOM   2584  CG  ASP A 173     -16.276   5.427  20.489  1.00  0.89           C  
ATOM   2585  OD1 ASP A 173     -16.982   6.015  21.317  1.00  0.89           O  
ATOM   2586  OD2 ASP A 173     -16.732   4.831  19.545  1.00  0.89           O  
ATOM   2587  H   ASP A 173     -12.206   5.796  21.953  1.00  0.89           H  
ATOM   2588  HA  ASP A 173     -14.626   7.461  21.310  1.00  0.89           H  
ATOM   2589 1HB  ASP A 173     -14.325   5.676  19.624  1.00  0.89           H  
ATOM   2590 2HB  ASP A 173     -14.408   4.468  20.901  1.00  0.89           H  
ATOM   2591  N   GLU A 174     -15.154   7.289  23.657  1.00  0.99           N  
ATOM   2592  CA  GLU A 174     -15.661   7.315  25.012  1.00  0.99           C  
ATOM   2593  C   GLU A 174     -16.983   6.586  25.197  1.00  0.99           C  
ATOM   2594  O   GLU A 174     -17.324   6.211  26.321  1.00  0.99           O  
ATOM   2595  CB  GLU A 174     -15.751   8.758  25.456  1.00  0.99           C  
ATOM   2596  CG  GLU A 174     -14.404   9.372  25.386  1.00  0.99           C  
ATOM   2597  CD  GLU A 174     -14.090   9.823  24.107  1.00  0.99           C  
ATOM   2598  OE1 GLU A 174     -14.918  10.419  23.483  1.00  0.99           O  
ATOM   2599  OE2 GLU A 174     -12.997   9.589  23.702  1.00  0.99           O  
ATOM   2600  H   GLU A 174     -15.046   8.174  23.179  1.00  0.99           H  
ATOM   2601  HA  GLU A 174     -14.924   6.824  25.645  1.00  0.99           H  
ATOM   2602 1HB  GLU A 174     -16.421   9.308  24.812  1.00  0.99           H  
ATOM   2603 2HB  GLU A 174     -16.130   8.819  26.477  1.00  0.99           H  
ATOM   2604 1HG  GLU A 174     -14.321  10.193  26.055  1.00  0.99           H  
ATOM   2605 2HG  GLU A 174     -13.667   8.627  25.660  1.00  0.99           H  
ATOM   2606  N   SER A 175     -17.730   6.335  24.110  1.00  1.07           N  
ATOM   2607  CA  SER A 175     -19.031   5.688  24.267  1.00  1.07           C  
ATOM   2608  C   SER A 175     -18.854   4.223  24.668  1.00  1.07           C  
ATOM   2609  O   SER A 175     -19.801   3.573  25.108  1.00  1.07           O  
ATOM   2610  CB  SER A 175     -19.875   5.805  23.005  1.00  1.07           C  
ATOM   2611  OG  SER A 175     -19.407   4.995  21.966  1.00  1.07           O  
ATOM   2612  H   SER A 175     -17.399   6.561  23.162  1.00  1.07           H  
ATOM   2613  HA  SER A 175     -19.572   6.193  25.070  1.00  1.07           H  
ATOM   2614 1HB  SER A 175     -20.895   5.551  23.236  1.00  1.07           H  
ATOM   2615 2HB  SER A 175     -19.870   6.842  22.678  1.00  1.07           H  
ATOM   2616  HG  SER A 175     -18.551   5.381  21.677  1.00  1.07           H  
ATOM   2617  N   ASP A 176     -17.628   3.703  24.515  1.00  1.12           N  
ATOM   2618  CA  ASP A 176     -17.313   2.343  24.906  1.00  1.12           C  
ATOM   2619  C   ASP A 176     -16.066   2.386  25.786  1.00  1.12           C  
ATOM   2620  O   ASP A 176     -15.330   1.405  25.908  1.00  1.12           O  
ATOM   2621  CB  ASP A 176     -17.054   1.509  23.648  1.00  1.12           C  
ATOM   2622  CG  ASP A 176     -17.159   0.003  23.848  1.00  1.12           C  
ATOM   2623  OD1 ASP A 176     -17.950  -0.438  24.647  1.00  1.12           O  
ATOM   2624  OD2 ASP A 176     -16.457  -0.698  23.162  1.00  1.12           O  
ATOM   2625  H   ASP A 176     -16.879   4.275  24.121  1.00  1.12           H  
ATOM   2626  HA  ASP A 176     -18.140   1.922  25.475  1.00  1.12           H  
ATOM   2627 1HB  ASP A 176     -17.767   1.804  22.874  1.00  1.12           H  
ATOM   2628 2HB  ASP A 176     -16.058   1.742  23.268  1.00  1.12           H  
ATOM   2629  N   ALA A 177     -15.830   3.562  26.384  1.00  1.13           N  
ATOM   2630  CA  ALA A 177     -14.689   3.856  27.251  1.00  1.13           C  
ATOM   2631  C   ALA A 177     -13.333   3.434  26.660  1.00  1.13           C  
ATOM   2632  O   ALA A 177     -12.401   3.145  27.416  1.00  1.13           O  
ATOM   2633  CB  ALA A 177     -14.884   3.184  28.597  1.00  1.13           C  
ATOM   2634  H   ALA A 177     -16.504   4.315  26.259  1.00  1.13           H  
ATOM   2635  HA  ALA A 177     -14.666   4.928  27.393  1.00  1.13           H  
ATOM   2636 1HB  ALA A 177     -14.058   3.447  29.257  1.00  1.13           H  
ATOM   2637 2HB  ALA A 177     -15.825   3.524  29.039  1.00  1.13           H  
ATOM   2638 3HB  ALA A 177     -14.913   2.103  28.465  1.00  1.13           H  
ATOM   2639  N   SER A 178     -13.178   3.456  25.326  1.00  1.08           N  
ATOM   2640  CA  SER A 178     -11.935   2.994  24.703  1.00  1.08           C  
ATOM   2641  C   SER A 178     -10.748   3.869  25.037  1.00  1.08           C  
ATOM   2642  O   SER A 178      -9.602   3.419  25.079  1.00  1.08           O  
ATOM   2643  CB  SER A 178     -12.106   2.937  23.205  1.00  1.08           C  
ATOM   2644  OG  SER A 178     -12.342   4.200  22.684  1.00  1.08           O  
ATOM   2645  H   SER A 178     -13.940   3.778  24.731  1.00  1.08           H  
ATOM   2646  HA  SER A 178     -11.733   1.987  25.069  1.00  1.08           H  
ATOM   2647 1HB  SER A 178     -11.209   2.537  22.757  1.00  1.08           H  
ATOM   2648 2HB  SER A 178     -12.932   2.272  22.952  1.00  1.08           H  
ATOM   2649  HG  SER A 178     -13.275   4.397  22.938  1.00  1.08           H  
ATOM   2650  N   PHE A 179     -11.039   5.113  25.359  1.00  1.00           N  
ATOM   2651  CA  PHE A 179     -10.039   6.093  25.705  1.00  1.00           C  
ATOM   2652  C   PHE A 179      -9.259   5.671  26.938  1.00  1.00           C  
ATOM   2653  O   PHE A 179      -8.091   6.006  27.086  1.00  1.00           O  
ATOM   2654  CB  PHE A 179     -10.676   7.456  25.922  1.00  1.00           C  
ATOM   2655  CG  PHE A 179      -9.671   8.534  26.110  1.00  1.00           C  
ATOM   2656  CD1 PHE A 179      -8.342   8.228  26.067  1.00  1.00           C  
ATOM   2657  CD2 PHE A 179     -10.039   9.837  26.326  1.00  1.00           C  
ATOM   2658  CE1 PHE A 179      -7.382   9.182  26.249  1.00  1.00           C  
ATOM   2659  CE2 PHE A 179      -9.077  10.821  26.508  1.00  1.00           C  
ATOM   2660  CZ  PHE A 179      -7.744  10.475  26.472  1.00  1.00           C  
ATOM   2661  H   PHE A 179     -12.006   5.391  25.331  1.00  1.00           H  
ATOM   2662  HA  PHE A 179      -9.337   6.171  24.874  1.00  1.00           H  
ATOM   2663 1HB  PHE A 179     -11.340   7.722  25.111  1.00  1.00           H  
ATOM   2664 2HB  PHE A 179     -11.275   7.417  26.780  1.00  1.00           H  
ATOM   2665  HD1 PHE A 179      -8.061   7.206  25.889  1.00  1.00           H  
ATOM   2666  HD2 PHE A 179     -11.102  10.084  26.356  1.00  1.00           H  
ATOM   2667  HE1 PHE A 179      -6.331   8.905  26.219  1.00  1.00           H  
ATOM   2668  HE2 PHE A 179      -9.374  11.855  26.684  1.00  1.00           H  
ATOM   2669  HZ  PHE A 179      -6.982  11.212  26.618  1.00  1.00           H  
ATOM   2670  N   LEU A 180      -9.896   4.930  27.840  1.00  0.91           N  
ATOM   2671  CA  LEU A 180      -9.265   4.520  29.085  1.00  0.91           C  
ATOM   2672  C   LEU A 180      -8.037   3.655  28.855  1.00  0.91           C  
ATOM   2673  O   LEU A 180      -7.204   3.521  29.749  1.00  0.91           O  
ATOM   2674  CB  LEU A 180     -10.243   3.795  29.997  1.00  0.91           C  
ATOM   2675  CG  LEU A 180      -9.782   3.643  31.450  1.00  0.91           C  
ATOM   2676  CD1 LEU A 180      -9.523   5.053  32.064  1.00  0.91           C  
ATOM   2677  CD2 LEU A 180     -10.861   2.908  32.226  1.00  0.91           C  
ATOM   2678  H   LEU A 180     -10.843   4.600  27.655  1.00  0.91           H  
ATOM   2679  HA  LEU A 180      -8.930   5.417  29.601  1.00  0.91           H  
ATOM   2680 1HB  LEU A 180     -11.181   4.308  29.999  1.00  0.91           H  
ATOM   2681 2HB  LEU A 180     -10.408   2.795  29.589  1.00  0.91           H  
ATOM   2682  HG  LEU A 180      -8.851   3.076  31.484  1.00  0.91           H  
ATOM   2683 1HD1 LEU A 180      -9.194   4.949  33.099  1.00  0.91           H  
ATOM   2684 2HD1 LEU A 180      -8.748   5.566  31.493  1.00  0.91           H  
ATOM   2685 3HD1 LEU A 180     -10.442   5.642  32.042  1.00  0.91           H  
ATOM   2686 1HD2 LEU A 180     -10.551   2.790  33.266  1.00  0.91           H  
ATOM   2687 2HD2 LEU A 180     -11.789   3.483  32.187  1.00  0.91           H  
ATOM   2688 3HD2 LEU A 180     -11.022   1.926  31.778  1.00  0.91           H  
ATOM   2689  N   HIS A 181      -7.962   2.986  27.704  1.00  0.82           N  
ATOM   2690  CA  HIS A 181      -6.838   2.115  27.433  1.00  0.82           C  
ATOM   2691  C   HIS A 181      -5.677   2.883  26.813  1.00  0.82           C  
ATOM   2692  O   HIS A 181      -4.576   2.351  26.673  1.00  0.82           O  
ATOM   2693  CB  HIS A 181      -7.267   1.006  26.479  1.00  0.82           C  
ATOM   2694  CG  HIS A 181      -8.259   0.067  27.062  1.00  0.82           C  
ATOM   2695  ND1 HIS A 181      -7.947  -0.798  28.087  1.00  0.82           N  
ATOM   2696  CD2 HIS A 181      -9.565  -0.139  26.781  1.00  0.82           C  
ATOM   2697  CE1 HIS A 181      -9.014  -1.510  28.400  1.00  0.82           C  
ATOM   2698  NE2 HIS A 181     -10.011  -1.128  27.625  1.00  0.82           N  
ATOM   2699  H   HIS A 181      -8.663   3.122  26.974  1.00  0.82           H  
ATOM   2700  HA  HIS A 181      -6.489   1.665  28.361  1.00  0.82           H  
ATOM   2701 1HB  HIS A 181      -7.702   1.455  25.581  1.00  0.82           H  
ATOM   2702 2HB  HIS A 181      -6.394   0.435  26.162  1.00  0.82           H  
ATOM   2703  HD2 HIS A 181     -10.153   0.380  26.029  1.00  0.82           H  
ATOM   2704  HE1 HIS A 181      -9.062  -2.279  29.171  1.00  0.82           H  
ATOM   2705  HE2 HIS A 181     -10.949  -1.498  27.645  1.00  0.82           H  
ATOM   2706  N   LEU A 182      -5.898   4.140  26.449  1.00  0.75           N  
ATOM   2707  CA  LEU A 182      -4.855   4.886  25.780  1.00  0.75           C  
ATOM   2708  C   LEU A 182      -4.061   5.698  26.778  1.00  0.75           C  
ATOM   2709  O   LEU A 182      -4.606   6.240  27.742  1.00  0.75           O  
ATOM   2710  CB  LEU A 182      -5.455   5.842  24.744  1.00  0.75           C  
ATOM   2711  CG  LEU A 182      -6.301   5.225  23.662  1.00  0.75           C  
ATOM   2712  CD1 LEU A 182      -6.827   6.339  22.759  1.00  0.75           C  
ATOM   2713  CD2 LEU A 182      -5.482   4.215  22.911  1.00  0.75           C  
ATOM   2714  H   LEU A 182      -6.790   4.596  26.631  1.00  0.75           H  
ATOM   2715  HA  LEU A 182      -4.184   4.189  25.280  1.00  0.75           H  
ATOM   2716 1HB  LEU A 182      -6.060   6.557  25.265  1.00  0.75           H  
ATOM   2717 2HB  LEU A 182      -4.647   6.377  24.263  1.00  0.75           H  
ATOM   2718  HG  LEU A 182      -7.164   4.723  24.114  1.00  0.75           H  
ATOM   2719 1HD1 LEU A 182      -7.458   5.916  21.980  1.00  0.75           H  
ATOM   2720 2HD1 LEU A 182      -7.407   7.033  23.359  1.00  0.75           H  
ATOM   2721 3HD1 LEU A 182      -5.994   6.865  22.303  1.00  0.75           H  
ATOM   2722 1HD2 LEU A 182      -6.089   3.756  22.148  1.00  0.75           H  
ATOM   2723 2HD2 LEU A 182      -4.618   4.698  22.456  1.00  0.75           H  
ATOM   2724 3HD2 LEU A 182      -5.153   3.461  23.603  1.00  0.75           H  
ATOM   2725  N   GLN A 183      -2.765   5.814  26.535  1.00  0.70           N  
ATOM   2726  CA  GLN A 183      -1.912   6.628  27.390  1.00  0.70           C  
ATOM   2727  C   GLN A 183      -1.133   7.641  26.549  1.00  0.70           C  
ATOM   2728  O   GLN A 183       0.070   7.480  26.346  1.00  0.70           O  
ATOM   2729  CB  GLN A 183      -0.965   5.732  28.200  1.00  0.70           C  
ATOM   2730  CG  GLN A 183      -1.703   4.838  29.176  1.00  0.70           C  
ATOM   2731  CD  GLN A 183      -0.843   3.981  30.071  1.00  0.70           C  
ATOM   2732  OE1 GLN A 183       0.256   3.541  29.696  1.00  0.70           O  
ATOM   2733  NE2 GLN A 183      -1.351   3.720  31.290  1.00  0.70           N  
ATOM   2734  H   GLN A 183      -2.364   5.335  25.741  1.00  0.70           H  
ATOM   2735  HA  GLN A 183      -2.528   7.153  28.116  1.00  0.70           H  
ATOM   2736 1HB  GLN A 183      -0.378   5.109  27.530  1.00  0.70           H  
ATOM   2737 2HB  GLN A 183      -0.276   6.355  28.773  1.00  0.70           H  
ATOM   2738 1HG  GLN A 183      -2.261   5.496  29.815  1.00  0.70           H  
ATOM   2739 2HG  GLN A 183      -2.382   4.184  28.631  1.00  0.70           H  
ATOM   2740 1HE2 GLN A 183      -0.837   3.161  31.936  1.00  0.70           H  
ATOM   2741 2HE2 GLN A 183      -2.268   4.094  31.569  1.00  0.70           H  
ATOM   2742  N   PRO A 184      -1.804   8.677  26.016  1.00  0.65           N  
ATOM   2743  CA  PRO A 184      -1.261   9.678  25.138  1.00  0.65           C  
ATOM   2744  C   PRO A 184      -0.443  10.606  25.969  1.00  0.65           C  
ATOM   2745  O   PRO A 184      -0.578  10.600  27.184  1.00  0.65           O  
ATOM   2746  CB  PRO A 184      -2.498  10.379  24.615  1.00  0.65           C  
ATOM   2747  CG  PRO A 184      -3.471  10.277  25.739  1.00  0.65           C  
ATOM   2748  CD  PRO A 184      -3.227   8.926  26.350  1.00  0.65           C  
ATOM   2749  HA  PRO A 184      -0.663   9.215  24.343  1.00  0.65           H  
ATOM   2750 1HB  PRO A 184      -2.248  11.408  24.367  1.00  0.65           H  
ATOM   2751 2HB  PRO A 184      -2.842   9.909  23.689  1.00  0.65           H  
ATOM   2752 1HG  PRO A 184      -3.287  11.103  26.428  1.00  0.65           H  
ATOM   2753 2HG  PRO A 184      -4.482  10.398  25.394  1.00  0.65           H  
ATOM   2754 1HD  PRO A 184      -3.403   8.986  27.430  1.00  0.65           H  
ATOM   2755 2HD  PRO A 184      -3.879   8.219  25.851  1.00  0.65           H  
ATOM   2756  N   LEU A 185       0.400  11.395  25.346  1.00  0.62           N  
ATOM   2757  CA  LEU A 185       1.108  12.415  26.077  1.00  0.62           C  
ATOM   2758  C   LEU A 185       0.201  13.633  26.199  1.00  0.62           C  
ATOM   2759  O   LEU A 185       0.241  14.346  27.206  1.00  0.62           O  
ATOM   2760  CB  LEU A 185       2.435  12.710  25.387  1.00  0.62           C  
ATOM   2761  CG  LEU A 185       3.579  11.781  25.849  1.00  0.62           C  
ATOM   2762  CD1 LEU A 185       3.200  10.328  25.571  1.00  0.62           C  
ATOM   2763  CD2 LEU A 185       4.852  12.129  25.136  1.00  0.62           C  
ATOM   2764  H   LEU A 185       0.487  11.354  24.340  1.00  0.62           H  
ATOM   2765  HA  LEU A 185       1.322  12.048  27.078  1.00  0.62           H  
ATOM   2766 1HB  LEU A 185       2.304  12.585  24.310  1.00  0.62           H  
ATOM   2767 2HB  LEU A 185       2.720  13.742  25.584  1.00  0.62           H  
ATOM   2768  HG  LEU A 185       3.720  11.898  26.921  1.00  0.62           H  
ATOM   2769 1HD1 LEU A 185       4.002   9.674  25.911  1.00  0.62           H  
ATOM   2770 2HD1 LEU A 185       2.290  10.076  26.104  1.00  0.62           H  
ATOM   2771 3HD1 LEU A 185       3.048  10.184  24.511  1.00  0.62           H  
ATOM   2772 1HD2 LEU A 185       5.652  11.472  25.478  1.00  0.62           H  
ATOM   2773 2HD2 LEU A 185       4.708  11.995  24.083  1.00  0.62           H  
ATOM   2774 3HD2 LEU A 185       5.120  13.165  25.344  1.00  0.62           H  
ATOM   2775  N   VAL A 186      -0.631  13.835  25.175  1.00  0.61           N  
ATOM   2776  CA  VAL A 186      -1.587  14.932  25.150  1.00  0.61           C  
ATOM   2777  C   VAL A 186      -3.007  14.418  24.927  1.00  0.61           C  
ATOM   2778  O   VAL A 186      -3.241  13.600  24.040  1.00  0.61           O  
ATOM   2779  CB  VAL A 186      -1.246  15.952  24.047  1.00  0.61           C  
ATOM   2780  CG1 VAL A 186      -2.304  17.081  23.998  1.00  0.61           C  
ATOM   2781  CG2 VAL A 186       0.137  16.529  24.285  1.00  0.61           C  
ATOM   2782  H   VAL A 186      -0.581  13.202  24.378  1.00  0.61           H  
ATOM   2783  HA  VAL A 186      -1.537  15.428  26.104  1.00  0.61           H  
ATOM   2784  HB  VAL A 186      -1.268  15.458  23.116  1.00  0.61           H  
ATOM   2785 1HG1 VAL A 186      -2.051  17.773  23.207  1.00  0.61           H  
ATOM   2786 2HG1 VAL A 186      -3.291  16.664  23.803  1.00  0.61           H  
ATOM   2787 3HG1 VAL A 186      -2.318  17.612  24.953  1.00  0.61           H  
ATOM   2788 1HG2 VAL A 186       0.384  17.239  23.491  1.00  0.61           H  
ATOM   2789 2HG2 VAL A 186       0.155  17.038  25.242  1.00  0.61           H  
ATOM   2790 3HG2 VAL A 186       0.877  15.731  24.289  1.00  0.61           H  
ATOM   2791  N   ALA A 187      -3.946  14.875  25.731  1.00  0.61           N  
ATOM   2792  CA  ALA A 187      -5.329  14.464  25.515  1.00  0.61           C  
ATOM   2793  C   ALA A 187      -6.142  15.684  25.254  1.00  0.61           C  
ATOM   2794  O   ALA A 187      -5.903  16.721  25.868  1.00  0.61           O  
ATOM   2795  CB  ALA A 187      -5.893  13.713  26.684  1.00  0.61           C  
ATOM   2796  H   ALA A 187      -3.683  15.548  26.454  1.00  0.61           H  
ATOM   2797  HA  ALA A 187      -5.377  13.830  24.634  1.00  0.61           H  
ATOM   2798 1HB  ALA A 187      -6.925  13.445  26.468  1.00  0.61           H  
ATOM   2799 2HB  ALA A 187      -5.302  12.833  26.825  1.00  0.61           H  
ATOM   2800 3HB  ALA A 187      -5.857  14.340  27.570  1.00  0.61           H  
ATOM   2801  N   VAL A 188      -7.105  15.567  24.367  1.00  0.62           N  
ATOM   2802  CA  VAL A 188      -7.895  16.722  24.042  1.00  0.62           C  
ATOM   2803  C   VAL A 188      -9.346  16.415  24.304  1.00  0.62           C  
ATOM   2804  O   VAL A 188      -9.870  15.422  23.807  1.00  0.62           O  
ATOM   2805  CB  VAL A 188      -7.709  17.035  22.560  1.00  0.62           C  
ATOM   2806  CG1 VAL A 188      -8.425  18.326  22.209  1.00  0.62           C  
ATOM   2807  CG2 VAL A 188      -6.241  16.950  22.252  1.00  0.62           C  
ATOM   2808  H   VAL A 188      -7.239  14.688  23.875  1.00  0.62           H  
ATOM   2809  HA  VAL A 188      -7.587  17.568  24.653  1.00  0.62           H  
ATOM   2810  HB  VAL A 188      -8.203  16.276  21.979  1.00  0.62           H  
ATOM   2811 1HG1 VAL A 188      -8.304  18.521  21.162  1.00  0.62           H  
ATOM   2812 2HG1 VAL A 188      -9.486  18.241  22.450  1.00  0.62           H  
ATOM   2813 3HG1 VAL A 188      -7.990  19.145  22.781  1.00  0.62           H  
ATOM   2814 1HG2 VAL A 188      -6.100  17.112  21.199  1.00  0.62           H  
ATOM   2815 2HG2 VAL A 188      -5.698  17.686  22.839  1.00  0.62           H  
ATOM   2816 3HG2 VAL A 188      -5.872  15.955  22.499  1.00  0.62           H  
ATOM   2817  N   VAL A 189      -9.985  17.247  25.092  1.00  0.66           N  
ATOM   2818  CA  VAL A 189     -11.388  17.081  25.389  1.00  0.66           C  
ATOM   2819  C   VAL A 189     -12.135  18.262  24.814  1.00  0.66           C  
ATOM   2820  O   VAL A 189     -11.839  19.435  25.095  1.00  0.66           O  
ATOM   2821  CB  VAL A 189     -11.634  16.900  26.887  1.00  0.66           C  
ATOM   2822  CG1 VAL A 189     -13.122  16.799  27.164  1.00  0.66           C  
ATOM   2823  CG2 VAL A 189     -10.936  15.634  27.358  1.00  0.66           C  
ATOM   2824  H   VAL A 189      -9.479  18.034  25.484  1.00  0.66           H  
ATOM   2825  HA  VAL A 189     -11.745  16.180  24.898  1.00  0.66           H  
ATOM   2826  HB  VAL A 189     -11.259  17.755  27.412  1.00  0.66           H  
ATOM   2827 1HG1 VAL A 189     -13.270  16.681  28.230  1.00  0.66           H  
ATOM   2828 2HG1 VAL A 189     -13.622  17.710  26.828  1.00  0.66           H  
ATOM   2829 3HG1 VAL A 189     -13.540  15.941  26.635  1.00  0.66           H  
ATOM   2830 1HG2 VAL A 189     -11.108  15.499  28.419  1.00  0.66           H  
ATOM   2831 2HG2 VAL A 189     -11.336  14.782  26.815  1.00  0.66           H  
ATOM   2832 3HG2 VAL A 189      -9.867  15.717  27.168  1.00  0.66           H  
ATOM   2833  N   THR A 190     -13.118  17.929  24.012  1.00  0.72           N  
ATOM   2834  CA  THR A 190     -13.861  18.909  23.270  1.00  0.72           C  
ATOM   2835  C   THR A 190     -15.205  19.192  23.927  1.00  0.72           C  
ATOM   2836  O   THR A 190     -15.334  20.139  24.699  1.00  0.72           O  
ATOM   2837  CB  THR A 190     -14.028  18.378  21.826  1.00  0.72           C  
ATOM   2838  OG1 THR A 190     -14.678  17.102  21.878  1.00  0.72           O  
ATOM   2839  CG2 THR A 190     -12.645  18.195  21.163  1.00  0.72           C  
ATOM   2840  H   THR A 190     -13.288  16.934  23.849  1.00  0.72           H  
ATOM   2841  HA  THR A 190     -13.301  19.835  23.243  1.00  0.72           H  
ATOM   2842  HB  THR A 190     -14.634  19.076  21.246  1.00  0.72           H  
ATOM   2843  HG1 THR A 190     -14.038  16.435  22.243  1.00  0.72           H  
ATOM   2844 1HG2 THR A 190     -12.769  17.809  20.152  1.00  0.72           H  
ATOM   2845 2HG2 THR A 190     -12.129  19.156  21.123  1.00  0.72           H  
ATOM   2846 3HG2 THR A 190     -12.053  17.488  21.748  1.00  0.72           H  
ATOM   2847  N   ASN A 191     -16.192  18.371  23.649  1.00  0.80           N  
ATOM   2848  CA  ASN A 191     -17.506  18.574  24.235  1.00  0.80           C  
ATOM   2849  C   ASN A 191     -18.088  17.284  24.768  1.00  0.80           C  
ATOM   2850  O   ASN A 191     -18.236  16.311  24.018  1.00  0.80           O  
ATOM   2851  CB  ASN A 191     -18.442  19.194  23.237  1.00  0.80           C  
ATOM   2852  CG  ASN A 191     -17.993  20.556  22.770  1.00  0.80           C  
ATOM   2853  OD1 ASN A 191     -17.411  20.698  21.687  1.00  0.80           O  
ATOM   2854  ND2 ASN A 191     -18.246  21.545  23.566  1.00  0.80           N  
ATOM   2855  H   ASN A 191     -15.997  17.619  23.009  1.00  0.80           H  
ATOM   2856  HA  ASN A 191     -17.416  19.254  25.086  1.00  0.80           H  
ATOM   2857 1HB  ASN A 191     -18.531  18.534  22.376  1.00  0.80           H  
ATOM   2858 2HB  ASN A 191     -19.434  19.288  23.690  1.00  0.80           H  
ATOM   2859 1HD2 ASN A 191     -17.978  22.472  23.319  1.00  0.80           H  
ATOM   2860 2HD2 ASN A 191     -18.708  21.362  24.461  1.00  0.80           H  
ATOM   2861  N   ILE A 192     -18.371  17.266  26.062  1.00  0.89           N  
ATOM   2862  CA  ILE A 192     -18.926  16.105  26.745  1.00  0.89           C  
ATOM   2863  C   ILE A 192     -20.415  16.342  26.886  1.00  0.89           C  
ATOM   2864  O   ILE A 192     -20.812  17.369  27.423  1.00  0.89           O  
ATOM   2865  CB  ILE A 192     -18.301  15.950  28.138  1.00  0.89           C  
ATOM   2866  CG1 ILE A 192     -16.829  15.774  28.015  1.00  0.89           C  
ATOM   2867  CG2 ILE A 192     -18.939  14.776  28.902  1.00  0.89           C  
ATOM   2868  CD1 ILE A 192     -16.150  15.874  29.320  1.00  0.89           C  
ATOM   2869  H   ILE A 192     -18.220  18.117  26.596  1.00  0.89           H  
ATOM   2870  HA  ILE A 192     -18.756  15.206  26.151  1.00  0.89           H  
ATOM   2871  HB  ILE A 192     -18.454  16.868  28.684  1.00  0.89           H  
ATOM   2872 1HG1 ILE A 192     -16.633  14.824  27.589  1.00  0.89           H  
ATOM   2873 2HG1 ILE A 192     -16.422  16.536  27.354  1.00  0.89           H  
ATOM   2874 1HG2 ILE A 192     -18.491  14.693  29.892  1.00  0.89           H  
ATOM   2875 2HG2 ILE A 192     -20.011  14.942  29.004  1.00  0.89           H  
ATOM   2876 3HG2 ILE A 192     -18.770  13.856  28.351  1.00  0.89           H  
ATOM   2877 1HD1 ILE A 192     -15.089  15.737  29.203  1.00  0.89           H  
ATOM   2878 2HD1 ILE A 192     -16.346  16.849  29.731  1.00  0.89           H  
ATOM   2879 3HD1 ILE A 192     -16.540  15.108  29.986  1.00  0.89           H  
ATOM   2880  N   ASP A 193     -21.237  15.438  26.372  1.00  1.00           N  
ATOM   2881  CA  ASP A 193     -22.666  15.690  26.396  1.00  1.00           C  
ATOM   2882  C   ASP A 193     -23.481  14.400  26.401  1.00  1.00           C  
ATOM   2883  O   ASP A 193     -22.960  13.288  26.243  1.00  1.00           O  
ATOM   2884  CB  ASP A 193     -23.055  16.589  25.186  1.00  1.00           C  
ATOM   2885  CG  ASP A 193     -24.343  17.508  25.387  1.00  1.00           C  
ATOM   2886  OD1 ASP A 193     -25.144  17.198  26.229  1.00  1.00           O  
ATOM   2887  OD2 ASP A 193     -24.499  18.484  24.676  1.00  1.00           O  
ATOM   2888  H   ASP A 193     -20.871  14.599  25.948  1.00  1.00           H  
ATOM   2889  HA  ASP A 193     -22.900  16.242  27.305  1.00  1.00           H  
ATOM   2890 1HB  ASP A 193     -22.213  17.246  24.948  1.00  1.00           H  
ATOM   2891 2HB  ASP A 193     -23.221  15.960  24.310  1.00  1.00           H  
ATOM   2892  N   ALA A 194     -24.787  14.602  26.485  1.00  1.11           N  
ATOM   2893  CA  ALA A 194     -25.858  13.625  26.587  1.00  1.11           C  
ATOM   2894  C   ALA A 194     -25.887  12.603  25.458  1.00  1.11           C  
ATOM   2895  O   ALA A 194     -26.507  11.561  25.589  1.00  1.11           O  
ATOM   2896  CB  ALA A 194     -27.169  14.361  26.642  1.00  1.11           C  
ATOM   2897  H   ALA A 194     -25.070  15.576  26.563  1.00  1.11           H  
ATOM   2898  HA  ALA A 194     -25.720  13.080  27.521  1.00  1.11           H  
ATOM   2899 1HB  ALA A 194     -27.975  13.654  26.765  1.00  1.11           H  
ATOM   2900 2HB  ALA A 194     -27.161  15.058  27.480  1.00  1.11           H  
ATOM   2901 3HB  ALA A 194     -27.300  14.914  25.716  1.00  1.11           H  
ATOM   2902  N   ASP A 195     -25.165  12.839  24.375  1.00  1.22           N  
ATOM   2903  CA  ASP A 195     -25.142  11.889  23.265  1.00  1.22           C  
ATOM   2904  C   ASP A 195     -24.638  10.527  23.774  1.00  1.22           C  
ATOM   2905  O   ASP A 195     -25.010   9.468  23.255  1.00  1.22           O  
ATOM   2906  CB  ASP A 195     -24.173  12.394  22.185  1.00  1.22           C  
ATOM   2907  CG  ASP A 195     -24.328  11.764  20.793  1.00  1.22           C  
ATOM   2908  OD1 ASP A 195     -25.376  11.934  20.203  1.00  1.22           O  
ATOM   2909  OD2 ASP A 195     -23.401  11.147  20.324  1.00  1.22           O  
ATOM   2910  H   ASP A 195     -24.642  13.699  24.314  1.00  1.22           H  
ATOM   2911  HA  ASP A 195     -26.146  11.777  22.860  1.00  1.22           H  
ATOM   2912 1HB  ASP A 195     -24.221  13.469  22.101  1.00  1.22           H  
ATOM   2913 2HB  ASP A 195     -23.159  12.167  22.519  1.00  1.22           H  
ATOM   2914  N   HIS A 196     -23.797  10.532  24.806  1.00  1.31           N  
ATOM   2915  CA  HIS A 196     -23.288   9.266  25.294  1.00  1.31           C  
ATOM   2916  C   HIS A 196     -24.059   8.729  26.499  1.00  1.31           C  
ATOM   2917  O   HIS A 196     -23.747   7.645  26.981  1.00  1.31           O  
ATOM   2918  CB  HIS A 196     -21.817   9.393  25.679  1.00  1.31           C  
ATOM   2919  CG  HIS A 196     -20.901   9.692  24.547  1.00  1.31           C  
ATOM   2920  ND1 HIS A 196     -19.578  10.020  24.738  1.00  1.31           N  
ATOM   2921  CD2 HIS A 196     -21.109   9.728  23.211  1.00  1.31           C  
ATOM   2922  CE1 HIS A 196     -19.009  10.236  23.573  1.00  1.31           C  
ATOM   2923  NE2 HIS A 196     -19.918  10.067  22.629  1.00  1.31           N  
ATOM   2924  H   HIS A 196     -23.517  11.413  25.248  1.00  1.31           H  
ATOM   2925  HA  HIS A 196     -23.358   8.521  24.505  1.00  1.31           H  
ATOM   2926 1HB  HIS A 196     -21.717  10.195  26.397  1.00  1.31           H  
ATOM   2927 2HB  HIS A 196     -21.483   8.473  26.158  1.00  1.31           H  
ATOM   2928  HD1 HIS A 196     -19.108  10.090  25.616  1.00  1.31           H  
ATOM   2929  HD2 HIS A 196     -21.989   9.549  22.585  1.00  1.31           H  
ATOM   2930  HE1 HIS A 196     -17.954  10.510  23.509  1.00  1.31           H  
ATOM   2931  N   MET A 197     -25.121   9.405  26.954  1.00  1.39           N  
ATOM   2932  CA  MET A 197     -25.813   8.927  28.157  1.00  1.39           C  
ATOM   2933  C   MET A 197     -26.430   7.553  27.922  1.00  1.39           C  
ATOM   2934  O   MET A 197     -26.497   6.723  28.830  1.00  1.39           O  
ATOM   2935  CB  MET A 197     -26.886   9.928  28.591  1.00  1.39           C  
ATOM   2936  CG  MET A 197     -28.150   9.960  27.713  1.00  1.39           C  
ATOM   2937  SD  MET A 197     -29.248  11.347  28.101  1.00  1.39           S  
ATOM   2938  CE  MET A 197     -29.972  10.829  29.638  1.00  1.39           C  
ATOM   2939  H   MET A 197     -25.442  10.254  26.492  1.00  1.39           H  
ATOM   2940  HA  MET A 197     -25.084   8.834  28.961  1.00  1.39           H  
ATOM   2941 1HB  MET A 197     -27.183   9.726  29.614  1.00  1.39           H  
ATOM   2942 2HB  MET A 197     -26.462  10.931  28.573  1.00  1.39           H  
ATOM   2943 1HG  MET A 197     -27.899   9.996  26.667  1.00  1.39           H  
ATOM   2944 2HG  MET A 197     -28.720   9.043  27.876  1.00  1.39           H  
ATOM   2945 1HE  MET A 197     -30.674  11.586  29.983  1.00  1.39           H  
ATOM   2946 2HE  MET A 197     -30.504   9.886  29.486  1.00  1.39           H  
ATOM   2947 3HE  MET A 197     -29.189  10.693  30.382  1.00  1.39           H  
ATOM   2948  N   ALA A 198     -26.745   7.247  26.668  1.00  1.46           N  
ATOM   2949  CA  ALA A 198     -27.327   5.968  26.281  1.00  1.46           C  
ATOM   2950  C   ALA A 198     -26.416   4.791  26.650  1.00  1.46           C  
ATOM   2951  O   ALA A 198     -26.884   3.662  26.805  1.00  1.46           O  
ATOM   2952  CB  ALA A 198     -27.597   5.958  24.786  1.00  1.46           C  
ATOM   2953  H   ALA A 198     -26.620   7.958  25.960  1.00  1.46           H  
ATOM   2954  HA  ALA A 198     -28.269   5.850  26.818  1.00  1.46           H  
ATOM   2955 1HB  ALA A 198     -28.058   5.010  24.506  1.00  1.46           H  
ATOM   2956 2HB  ALA A 198     -28.270   6.779  24.530  1.00  1.46           H  
ATOM   2957 3HB  ALA A 198     -26.657   6.077  24.246  1.00  1.46           H  
ATOM   2958  N   THR A 199     -25.110   5.050  26.749  1.00  1.51           N  
ATOM   2959  CA  THR A 199     -24.117   4.028  27.035  1.00  1.51           C  
ATOM   2960  C   THR A 199     -23.659   4.037  28.502  1.00  1.51           C  
ATOM   2961  O   THR A 199     -22.854   3.203  28.922  1.00  1.51           O  
ATOM   2962  CB  THR A 199     -22.933   4.224  26.085  1.00  1.51           C  
ATOM   2963  OG1 THR A 199     -22.341   5.511  26.302  1.00  1.51           O  
ATOM   2964  CG2 THR A 199     -23.440   4.161  24.658  1.00  1.51           C  
ATOM   2965  H   THR A 199     -24.777   6.008  26.646  1.00  1.51           H  
ATOM   2966  HA  THR A 199     -24.559   3.055  26.829  1.00  1.51           H  
ATOM   2967  HB  THR A 199     -22.188   3.447  26.247  1.00  1.51           H  
ATOM   2968  HG1 THR A 199     -23.031   6.152  26.573  1.00  1.51           H  
ATOM   2969 1HG2 THR A 199     -22.613   4.295  23.977  1.00  1.51           H  
ATOM   2970 2HG2 THR A 199     -23.898   3.189  24.483  1.00  1.51           H  
ATOM   2971 3HG2 THR A 199     -24.177   4.947  24.499  1.00  1.51           H  
ATOM   2972  N   TYR A 200     -24.189   4.986  29.275  1.00  1.53           N  
ATOM   2973  CA  TYR A 200     -23.872   5.185  30.687  1.00  1.53           C  
ATOM   2974  C   TYR A 200     -25.123   5.078  31.552  1.00  1.53           C  
ATOM   2975  O   TYR A 200     -25.238   5.715  32.599  1.00  1.53           O  
ATOM   2976  CB  TYR A 200     -23.122   6.504  30.885  1.00  1.53           C  
ATOM   2977  CG  TYR A 200     -21.671   6.448  30.367  1.00  1.53           C  
ATOM   2978  CD1 TYR A 200     -21.365   6.823  29.094  1.00  1.53           C  
ATOM   2979  CD2 TYR A 200     -20.655   6.009  31.199  1.00  1.53           C  
ATOM   2980  CE1 TYR A 200     -20.070   6.752  28.621  1.00  1.53           C  
ATOM   2981  CE2 TYR A 200     -19.355   5.948  30.738  1.00  1.53           C  
ATOM   2982  CZ  TYR A 200     -19.066   6.317  29.445  1.00  1.53           C  
ATOM   2983  OH  TYR A 200     -17.780   6.253  28.972  1.00  1.53           O  
ATOM   2984  H   TYR A 200     -24.877   5.616  28.873  1.00  1.53           H  
ATOM   2985  HA  TYR A 200     -23.203   4.385  31.001  1.00  1.53           H  
ATOM   2986 1HB  TYR A 200     -23.644   7.301  30.352  1.00  1.53           H  
ATOM   2987 2HB  TYR A 200     -23.109   6.769  31.932  1.00  1.53           H  
ATOM   2988  HD1 TYR A 200     -22.134   7.163  28.456  1.00  1.53           H  
ATOM   2989  HD2 TYR A 200     -20.882   5.707  32.212  1.00  1.53           H  
ATOM   2990  HE1 TYR A 200     -19.844   7.045  27.596  1.00  1.53           H  
ATOM   2991  HE2 TYR A 200     -18.561   5.599  31.394  1.00  1.53           H  
ATOM   2992  HH  TYR A 200     -17.782   6.371  28.001  1.00  1.53           H  
ATOM   2993  N   GLU A 201     -26.087   4.305  31.056  1.00  1.50           N  
ATOM   2994  CA  GLU A 201     -27.366   4.033  31.713  1.00  1.50           C  
ATOM   2995  C   GLU A 201     -28.195   5.285  31.993  1.00  1.50           C  
ATOM   2996  O   GLU A 201     -28.986   5.313  32.937  1.00  1.50           O  
ATOM   2997  CB  GLU A 201     -27.110   3.302  33.037  1.00  1.50           C  
ATOM   2998  CG  GLU A 201     -26.387   1.964  32.898  1.00  1.50           C  
ATOM   2999  CD  GLU A 201     -26.158   1.277  34.223  1.00  1.50           C  
ATOM   3000  OE1 GLU A 201     -26.198   1.948  35.243  1.00  1.50           O  
ATOM   3001  OE2 GLU A 201     -25.925   0.095  34.227  1.00  1.50           O  
ATOM   3002  H   GLU A 201     -25.903   3.851  30.173  1.00  1.50           H  
ATOM   3003  HA  GLU A 201     -27.949   3.385  31.057  1.00  1.50           H  
ATOM   3004 1HB  GLU A 201     -26.538   3.930  33.714  1.00  1.50           H  
ATOM   3005 2HB  GLU A 201     -28.066   3.104  33.522  1.00  1.50           H  
ATOM   3006 1HG  GLU A 201     -26.977   1.310  32.259  1.00  1.50           H  
ATOM   3007 2HG  GLU A 201     -25.427   2.131  32.412  1.00  1.50           H  
ATOM   3008  N   GLY A 202     -28.019   6.322  31.175  1.00  1.42           N  
ATOM   3009  CA  GLY A 202     -28.751   7.569  31.319  1.00  1.42           C  
ATOM   3010  C   GLY A 202     -28.134   8.475  32.389  1.00  1.42           C  
ATOM   3011  O   GLY A 202     -28.639   9.571  32.645  1.00  1.42           O  
ATOM   3012  H   GLY A 202     -27.357   6.258  30.407  1.00  1.42           H  
ATOM   3013 1HA  GLY A 202     -28.765   8.083  30.360  1.00  1.42           H  
ATOM   3014 2HA  GLY A 202     -29.786   7.353  31.575  1.00  1.42           H  
ATOM   3015  N   ASP A 203     -27.046   8.029  33.026  1.00  1.31           N  
ATOM   3016  CA  ASP A 203     -26.444   8.808  34.091  1.00  1.31           C  
ATOM   3017  C   ASP A 203     -25.259   9.634  33.606  1.00  1.31           C  
ATOM   3018  O   ASP A 203     -24.121   9.154  33.482  1.00  1.31           O  
ATOM   3019  CB  ASP A 203     -26.027   7.919  35.250  1.00  1.31           C  
ATOM   3020  CG  ASP A 203     -25.524   8.732  36.439  1.00  1.31           C  
ATOM   3021  OD1 ASP A 203     -25.496   9.950  36.329  1.00  1.31           O  
ATOM   3022  OD2 ASP A 203     -25.188   8.149  37.447  1.00  1.31           O  
ATOM   3023  H   ASP A 203     -26.631   7.127  32.789  1.00  1.31           H  
ATOM   3024  HA  ASP A 203     -27.197   9.499  34.470  1.00  1.31           H  
ATOM   3025 1HB  ASP A 203     -26.878   7.312  35.566  1.00  1.31           H  
ATOM   3026 2HB  ASP A 203     -25.247   7.235  34.915  1.00  1.31           H  
ATOM   3027  N   PHE A 204     -25.515  10.916  33.424  1.00  1.19           N  
ATOM   3028  CA  PHE A 204     -24.519  11.845  32.934  1.00  1.19           C  
ATOM   3029  C   PHE A 204     -23.311  11.909  33.880  1.00  1.19           C  
ATOM   3030  O   PHE A 204     -22.204  12.249  33.457  1.00  1.19           O  
ATOM   3031  CB  PHE A 204     -25.153  13.222  32.757  1.00  1.19           C  
ATOM   3032  CG  PHE A 204     -24.311  14.174  32.019  1.00  1.19           C  
ATOM   3033  CD1 PHE A 204     -24.059  13.946  30.698  1.00  1.19           C  
ATOM   3034  CD2 PHE A 204     -23.794  15.309  32.606  1.00  1.19           C  
ATOM   3035  CE1 PHE A 204     -23.305  14.807  29.983  1.00  1.19           C  
ATOM   3036  CE2 PHE A 204     -23.030  16.181  31.862  1.00  1.19           C  
ATOM   3037  CZ  PHE A 204     -22.792  15.908  30.540  1.00  1.19           C  
ATOM   3038  H   PHE A 204     -26.459  11.238  33.591  1.00  1.19           H  
ATOM   3039  HA  PHE A 204     -24.174  11.497  31.960  1.00  1.19           H  
ATOM   3040 1HB  PHE A 204     -26.102  13.121  32.230  1.00  1.19           H  
ATOM   3041 2HB  PHE A 204     -25.365  13.646  33.739  1.00  1.19           H  
ATOM   3042  HD1 PHE A 204     -24.469  13.053  30.221  1.00  1.19           H  
ATOM   3043  HD2 PHE A 204     -24.000  15.507  33.656  1.00  1.19           H  
ATOM   3044  HE1 PHE A 204     -23.112  14.601  28.965  1.00  1.19           H  
ATOM   3045  HE2 PHE A 204     -22.623  17.079  32.314  1.00  1.19           H  
ATOM   3046  HZ  PHE A 204     -22.200  16.568  29.931  1.00  1.19           H  
ATOM   3047  N   ASN A 205     -23.511  11.609  35.168  1.00  1.08           N  
ATOM   3048  CA  ASN A 205     -22.411  11.674  36.113  1.00  1.08           C  
ATOM   3049  C   ASN A 205     -21.399  10.560  35.863  1.00  1.08           C  
ATOM   3050  O   ASN A 205     -20.213  10.714  36.163  1.00  1.08           O  
ATOM   3051  CB  ASN A 205     -22.925  11.635  37.534  1.00  1.08           C  
ATOM   3052  CG  ASN A 205     -23.597  12.914  37.931  1.00  1.08           C  
ATOM   3053  OD1 ASN A 205     -23.296  13.985  37.384  1.00  1.08           O  
ATOM   3054  ND2 ASN A 205     -24.506  12.829  38.864  1.00  1.08           N  
ATOM   3055  H   ASN A 205     -24.422  11.265  35.498  1.00  1.08           H  
ATOM   3056  HA  ASN A 205     -21.890  12.617  35.967  1.00  1.08           H  
ATOM   3057 1HB  ASN A 205     -23.627  10.812  37.648  1.00  1.08           H  
ATOM   3058 2HB  ASN A 205     -22.095  11.446  38.213  1.00  1.08           H  
ATOM   3059 1HD2 ASN A 205     -24.993  13.646  39.165  1.00  1.08           H  
ATOM   3060 2HD2 ASN A 205     -24.721  11.938  39.267  1.00  1.08           H  
ATOM   3061  N   LYS A 206     -21.844   9.418  35.317  1.00  0.99           N  
ATOM   3062  CA  LYS A 206     -20.900   8.341  35.052  1.00  0.99           C  
ATOM   3063  C   LYS A 206     -20.068   8.760  33.857  1.00  0.99           C  
ATOM   3064  O   LYS A 206     -18.862   8.506  33.788  1.00  0.99           O  
ATOM   3065  CB  LYS A 206     -21.594   7.009  34.783  1.00  0.99           C  
ATOM   3066  CG  LYS A 206     -22.279   6.363  35.979  1.00  0.99           C  
ATOM   3067  CD  LYS A 206     -22.935   5.019  35.581  1.00  0.99           C  
ATOM   3068  CE  LYS A 206     -23.636   4.365  36.770  1.00  0.99           C  
ATOM   3069  NZ  LYS A 206     -24.276   3.054  36.408  1.00  0.99           N  
ATOM   3070  H   LYS A 206     -22.821   9.315  35.037  1.00  0.99           H  
ATOM   3071  HA  LYS A 206     -20.237   8.224  35.908  1.00  0.99           H  
ATOM   3072 1HB  LYS A 206     -22.361   7.161  34.030  1.00  0.99           H  
ATOM   3073 2HB  LYS A 206     -20.875   6.300  34.391  1.00  0.99           H  
ATOM   3074 1HG  LYS A 206     -21.551   6.191  36.770  1.00  0.99           H  
ATOM   3075 2HG  LYS A 206     -23.049   7.037  36.359  1.00  0.99           H  
ATOM   3076 1HD  LYS A 206     -23.674   5.196  34.791  1.00  0.99           H  
ATOM   3077 2HD  LYS A 206     -22.177   4.340  35.196  1.00  0.99           H  
ATOM   3078 1HE  LYS A 206     -22.906   4.194  37.557  1.00  0.99           H  
ATOM   3079 2HE  LYS A 206     -24.407   5.044  37.143  1.00  0.99           H  
ATOM   3080 1HZ  LYS A 206     -24.728   2.649  37.210  1.00  0.99           H  
ATOM   3081 2HZ  LYS A 206     -24.993   3.170  35.673  1.00  0.99           H  
ATOM   3082 3HZ  LYS A 206     -23.585   2.410  36.068  1.00  0.99           H  
ATOM   3083  N   LEU A 207     -20.712   9.446  32.912  1.00  0.93           N  
ATOM   3084  CA  LEU A 207     -19.991   9.917  31.735  1.00  0.93           C  
ATOM   3085  C   LEU A 207     -18.895  10.894  32.173  1.00  0.93           C  
ATOM   3086  O   LEU A 207     -17.723  10.742  31.812  1.00  0.93           O  
ATOM   3087  CB  LEU A 207     -20.942  10.627  30.764  1.00  0.93           C  
ATOM   3088  CG  LEU A 207     -20.324  11.210  29.507  1.00  0.93           C  
ATOM   3089  CD1 LEU A 207     -19.758  10.111  28.678  1.00  0.93           C  
ATOM   3090  CD2 LEU A 207     -21.376  11.962  28.758  1.00  0.93           C  
ATOM   3091  H   LEU A 207     -21.717   9.613  33.020  1.00  0.93           H  
ATOM   3092  HA  LEU A 207     -19.529   9.066  31.236  1.00  0.93           H  
ATOM   3093 1HB  LEU A 207     -21.714   9.920  30.461  1.00  0.93           H  
ATOM   3094 2HB  LEU A 207     -21.423  11.446  31.283  1.00  0.93           H  
ATOM   3095  HG  LEU A 207     -19.516  11.887  29.773  1.00  0.93           H  
ATOM   3096 1HD1 LEU A 207     -19.331  10.514  27.779  1.00  0.93           H  
ATOM   3097 2HD1 LEU A 207     -18.993   9.572  29.240  1.00  0.93           H  
ATOM   3098 3HD1 LEU A 207     -20.561   9.448  28.419  1.00  0.93           H  
ATOM   3099 1HD2 LEU A 207     -20.953  12.396  27.851  1.00  0.93           H  
ATOM   3100 2HD2 LEU A 207     -22.196  11.296  28.492  1.00  0.93           H  
ATOM   3101 3HD2 LEU A 207     -21.734  12.735  29.392  1.00  0.93           H  
ATOM   3102  N   LYS A 208     -19.273  11.883  32.992  1.00  0.88           N  
ATOM   3103  CA  LYS A 208     -18.310  12.887  33.434  1.00  0.88           C  
ATOM   3104  C   LYS A 208     -17.166  12.274  34.248  1.00  0.88           C  
ATOM   3105  O   LYS A 208     -15.994  12.607  34.031  1.00  0.88           O  
ATOM   3106  CB  LYS A 208     -19.005  13.943  34.289  1.00  0.88           C  
ATOM   3107  CG  LYS A 208     -19.959  14.883  33.541  1.00  0.88           C  
ATOM   3108  CD  LYS A 208     -20.363  16.065  34.432  1.00  0.88           C  
ATOM   3109  CE  LYS A 208     -21.288  15.657  35.567  1.00  0.88           C  
ATOM   3110  NZ  LYS A 208     -21.790  16.864  36.324  1.00  0.88           N  
ATOM   3111  H   LYS A 208     -20.254  11.957  33.274  1.00  0.88           H  
ATOM   3112  HA  LYS A 208     -17.884  13.361  32.551  1.00  0.88           H  
ATOM   3113 1HB  LYS A 208     -19.593  13.438  35.060  1.00  0.88           H  
ATOM   3114 2HB  LYS A 208     -18.260  14.549  34.798  1.00  0.88           H  
ATOM   3115 1HG  LYS A 208     -19.501  15.249  32.628  1.00  0.88           H  
ATOM   3116 2HG  LYS A 208     -20.854  14.332  33.268  1.00  0.88           H  
ATOM   3117 1HD  LYS A 208     -19.469  16.527  34.855  1.00  0.88           H  
ATOM   3118 2HD  LYS A 208     -20.879  16.809  33.855  1.00  0.88           H  
ATOM   3119 1HE  LYS A 208     -22.137  15.108  35.164  1.00  0.88           H  
ATOM   3120 2HE  LYS A 208     -20.748  15.008  36.257  1.00  0.88           H  
ATOM   3121 1HZ  LYS A 208     -22.397  16.595  37.080  1.00  0.88           H  
ATOM   3122 2HZ  LYS A 208     -21.000  17.396  36.714  1.00  0.88           H  
ATOM   3123 3HZ  LYS A 208     -22.291  17.480  35.709  1.00  0.88           H  
ATOM   3124  N   LYS A 209     -17.499  11.330  35.140  1.00  0.85           N  
ATOM   3125  CA  LYS A 209     -16.501  10.643  35.954  1.00  0.85           C  
ATOM   3126  C   LYS A 209     -15.519   9.923  35.062  1.00  0.85           C  
ATOM   3127  O   LYS A 209     -14.307  10.000  35.264  1.00  0.85           O  
ATOM   3128  CB  LYS A 209     -17.169   9.642  36.897  1.00  0.85           C  
ATOM   3129  CG  LYS A 209     -16.228   8.874  37.845  1.00  0.85           C  
ATOM   3130  CD  LYS A 209     -17.045   7.963  38.779  1.00  0.85           C  
ATOM   3131  CE  LYS A 209     -16.174   7.252  39.820  1.00  0.85           C  
ATOM   3132  NZ  LYS A 209     -15.264   6.249  39.206  1.00  0.85           N  
ATOM   3133  H   LYS A 209     -18.480  11.091  35.289  1.00  0.85           H  
ATOM   3134  HA  LYS A 209     -15.954  11.382  36.539  1.00  0.85           H  
ATOM   3135 1HB  LYS A 209     -17.908  10.163  37.506  1.00  0.85           H  
ATOM   3136 2HB  LYS A 209     -17.711   8.906  36.303  1.00  0.85           H  
ATOM   3137 1HG  LYS A 209     -15.534   8.260  37.258  1.00  0.85           H  
ATOM   3138 2HG  LYS A 209     -15.651   9.578  38.441  1.00  0.85           H  
ATOM   3139 1HD  LYS A 209     -17.797   8.559  39.296  1.00  0.85           H  
ATOM   3140 2HD  LYS A 209     -17.557   7.210  38.179  1.00  0.85           H  
ATOM   3141 1HE  LYS A 209     -15.576   7.992  40.348  1.00  0.85           H  
ATOM   3142 2HE  LYS A 209     -16.822   6.746  40.533  1.00  0.85           H  
ATOM   3143 1HZ  LYS A 209     -14.705   5.803  39.910  1.00  0.85           H  
ATOM   3144 2HZ  LYS A 209     -15.790   5.548  38.715  1.00  0.85           H  
ATOM   3145 3HZ  LYS A 209     -14.627   6.702  38.537  1.00  0.85           H  
ATOM   3146  N   THR A 210     -16.048   9.247  34.049  1.00  0.84           N  
ATOM   3147  CA  THR A 210     -15.235   8.484  33.134  1.00  0.84           C  
ATOM   3148  C   THR A 210     -14.238   9.414  32.431  1.00  0.84           C  
ATOM   3149  O   THR A 210     -13.072   9.053  32.268  1.00  0.84           O  
ATOM   3150  CB  THR A 210     -16.110   7.719  32.143  1.00  0.84           C  
ATOM   3151  OG1 THR A 210     -16.985   6.838  32.860  1.00  0.84           O  
ATOM   3152  CG2 THR A 210     -15.243   6.929  31.321  1.00  0.84           C  
ATOM   3153  H   THR A 210     -17.060   9.222  33.926  1.00  0.84           H  
ATOM   3154  HA  THR A 210     -14.666   7.752  33.707  1.00  0.84           H  
ATOM   3155  HB  THR A 210     -16.691   8.409  31.533  1.00  0.84           H  
ATOM   3156  HG1 THR A 210     -17.643   7.380  33.347  1.00  0.84           H  
ATOM   3157 1HG2 THR A 210     -15.814   6.364  30.593  1.00  0.84           H  
ATOM   3158 2HG2 THR A 210     -14.605   7.622  30.853  1.00  0.84           H  
ATOM   3159 3HG2 THR A 210     -14.660   6.247  31.939  1.00  0.84           H  
ATOM   3160  N   PHE A 211     -14.675  10.619  32.037  1.00  0.82           N  
ATOM   3161  CA  PHE A 211     -13.745  11.577  31.428  1.00  0.82           C  
ATOM   3162  C   PHE A 211     -12.617  11.955  32.375  1.00  0.82           C  
ATOM   3163  O   PHE A 211     -11.455  12.055  31.964  1.00  0.82           O  
ATOM   3164  CB  PHE A 211     -14.458  12.809  30.886  1.00  0.82           C  
ATOM   3165  CG  PHE A 211     -14.908  12.631  29.484  1.00  0.82           C  
ATOM   3166  CD1 PHE A 211     -16.135  12.100  29.166  1.00  0.82           C  
ATOM   3167  CD2 PHE A 211     -14.074  13.045  28.457  1.00  0.82           C  
ATOM   3168  CE1 PHE A 211     -16.509  11.969  27.852  1.00  0.82           C  
ATOM   3169  CE2 PHE A 211     -14.456  12.927  27.159  1.00  0.82           C  
ATOM   3170  CZ  PHE A 211     -15.677  12.381  26.854  1.00  0.82           C  
ATOM   3171  H   PHE A 211     -15.663  10.856  32.160  1.00  0.82           H  
ATOM   3172  HA  PHE A 211     -13.296  11.101  30.583  1.00  0.82           H  
ATOM   3173 1HB  PHE A 211     -15.334  13.023  31.503  1.00  0.82           H  
ATOM   3174 2HB  PHE A 211     -13.800  13.674  30.935  1.00  0.82           H  
ATOM   3175  HD1 PHE A 211     -16.798  11.785  29.953  1.00  0.82           H  
ATOM   3176  HD2 PHE A 211     -13.106  13.479  28.703  1.00  0.82           H  
ATOM   3177  HE1 PHE A 211     -17.460  11.550  27.601  1.00  0.82           H  
ATOM   3178  HE2 PHE A 211     -13.800  13.267  26.375  1.00  0.82           H  
ATOM   3179  HZ  PHE A 211     -15.986  12.274  25.818  1.00  0.82           H  
ATOM   3180  N   VAL A 212     -12.926  12.116  33.652  1.00  0.81           N  
ATOM   3181  CA  VAL A 212     -11.860  12.417  34.594  1.00  0.81           C  
ATOM   3182  C   VAL A 212     -10.857  11.260  34.614  1.00  0.81           C  
ATOM   3183  O   VAL A 212      -9.643  11.474  34.510  1.00  0.81           O  
ATOM   3184  CB  VAL A 212     -12.430  12.610  36.007  1.00  0.81           C  
ATOM   3185  CG1 VAL A 212     -11.326  12.723  36.990  1.00  0.81           C  
ATOM   3186  CG2 VAL A 212     -13.236  13.819  36.048  1.00  0.81           C  
ATOM   3187  H   VAL A 212     -13.901  12.048  33.956  1.00  0.81           H  
ATOM   3188  HA  VAL A 212     -11.353  13.329  34.277  1.00  0.81           H  
ATOM   3189  HB  VAL A 212     -13.029  11.754  36.273  1.00  0.81           H  
ATOM   3190 1HG1 VAL A 212     -11.733  12.855  37.991  1.00  0.81           H  
ATOM   3191 2HG1 VAL A 212     -10.730  11.813  36.955  1.00  0.81           H  
ATOM   3192 3HG1 VAL A 212     -10.706  13.583  36.736  1.00  0.81           H  
ATOM   3193 1HG2 VAL A 212     -13.639  13.954  37.045  1.00  0.81           H  
ATOM   3194 2HG2 VAL A 212     -12.584  14.644  35.798  1.00  0.81           H  
ATOM   3195 3HG2 VAL A 212     -14.054  13.742  35.330  1.00  0.81           H  
ATOM   3196  N   GLU A 213     -11.376  10.029  34.680  1.00  0.80           N  
ATOM   3197  CA  GLU A 213     -10.523   8.846  34.711  1.00  0.80           C  
ATOM   3198  C   GLU A 213      -9.681   8.707  33.442  1.00  0.80           C  
ATOM   3199  O   GLU A 213      -8.521   8.297  33.506  1.00  0.80           O  
ATOM   3200  CB  GLU A 213     -11.355   7.578  34.938  1.00  0.80           C  
ATOM   3201  CG  GLU A 213     -11.963   7.495  36.346  1.00  0.80           C  
ATOM   3202  CD  GLU A 213     -12.793   6.254  36.606  1.00  0.80           C  
ATOM   3203  OE1 GLU A 213     -12.957   5.450  35.724  1.00  0.80           O  
ATOM   3204  OE2 GLU A 213     -13.288   6.130  37.714  1.00  0.80           O  
ATOM   3205  H   GLU A 213     -12.391   9.928  34.741  1.00  0.80           H  
ATOM   3206  HA  GLU A 213      -9.841   8.951  35.555  1.00  0.80           H  
ATOM   3207 1HB  GLU A 213     -12.167   7.542  34.215  1.00  0.80           H  
ATOM   3208 2HB  GLU A 213     -10.734   6.697  34.779  1.00  0.80           H  
ATOM   3209 1HG  GLU A 213     -11.155   7.536  37.074  1.00  0.80           H  
ATOM   3210 2HG  GLU A 213     -12.589   8.376  36.496  1.00  0.80           H  
ATOM   3211  N   PHE A 214     -10.231   9.080  32.284  1.00  0.79           N  
ATOM   3212  CA  PHE A 214      -9.449   8.991  31.056  1.00  0.79           C  
ATOM   3213  C   PHE A 214      -8.252   9.927  31.139  1.00  0.79           C  
ATOM   3214  O   PHE A 214      -7.120   9.568  30.809  1.00  0.79           O  
ATOM   3215  CB  PHE A 214     -10.234   9.492  29.859  1.00  0.79           C  
ATOM   3216  CG  PHE A 214     -11.392   8.708  29.410  1.00  0.79           C  
ATOM   3217  CD1 PHE A 214     -12.427   9.382  28.853  1.00  0.79           C  
ATOM   3218  CD2 PHE A 214     -11.481   7.351  29.529  1.00  0.79           C  
ATOM   3219  CE1 PHE A 214     -13.524   8.759  28.431  1.00  0.79           C  
ATOM   3220  CE2 PHE A 214     -12.607   6.690  29.065  1.00  0.79           C  
ATOM   3221  CZ  PHE A 214     -13.627   7.419  28.507  1.00  0.79           C  
ATOM   3222  H   PHE A 214     -11.203   9.385  32.262  1.00  0.79           H  
ATOM   3223  HA  PHE A 214      -9.108   7.967  30.909  1.00  0.79           H  
ATOM   3224 1HB  PHE A 214     -10.582  10.503  30.064  1.00  0.79           H  
ATOM   3225 2HB  PHE A 214      -9.548   9.561  29.040  1.00  0.79           H  
ATOM   3226  HD1 PHE A 214     -12.355  10.462  28.761  1.00  0.79           H  
ATOM   3227  HD2 PHE A 214     -10.668   6.813  29.978  1.00  0.79           H  
ATOM   3228  HE1 PHE A 214     -14.333   9.339  28.028  1.00  0.79           H  
ATOM   3229  HE2 PHE A 214     -12.699   5.617  29.143  1.00  0.79           H  
ATOM   3230  HZ  PHE A 214     -14.528   6.939  28.154  1.00  0.79           H  
ATOM   3231  N   LEU A 215      -8.486  11.131  31.655  1.00  0.78           N  
ATOM   3232  CA  LEU A 215      -7.427  12.122  31.749  1.00  0.78           C  
ATOM   3233  C   LEU A 215      -6.372  11.716  32.769  1.00  0.78           C  
ATOM   3234  O   LEU A 215      -5.180  12.000  32.609  1.00  0.78           O  
ATOM   3235  CB  LEU A 215      -8.022  13.486  32.042  1.00  0.78           C  
ATOM   3236  CG  LEU A 215      -8.856  14.058  30.869  1.00  0.78           C  
ATOM   3237  CD1 LEU A 215      -9.513  15.367  31.289  1.00  0.78           C  
ATOM   3238  CD2 LEU A 215      -7.937  14.239  29.663  1.00  0.78           C  
ATOM   3239  H   LEU A 215      -9.436  11.380  31.942  1.00  0.78           H  
ATOM   3240  HA  LEU A 215      -6.955  12.187  30.776  1.00  0.78           H  
ATOM   3241 1HB  LEU A 215      -8.675  13.404  32.915  1.00  0.78           H  
ATOM   3242 2HB  LEU A 215      -7.218  14.181  32.261  1.00  0.78           H  
ATOM   3243  HG  LEU A 215      -9.653  13.356  30.611  1.00  0.78           H  
ATOM   3244 1HD1 LEU A 215     -10.103  15.766  30.476  1.00  0.78           H  
ATOM   3245 2HD1 LEU A 215     -10.159  15.179  32.143  1.00  0.78           H  
ATOM   3246 3HD1 LEU A 215      -8.746  16.084  31.557  1.00  0.78           H  
ATOM   3247 1HD2 LEU A 215      -8.505  14.628  28.826  1.00  0.78           H  
ATOM   3248 2HD2 LEU A 215      -7.146  14.928  29.913  1.00  0.78           H  
ATOM   3249 3HD2 LEU A 215      -7.505  13.274  29.390  1.00  0.78           H  
ATOM   3250  N   HIS A 216      -6.780  10.959  33.780  1.00  0.77           N  
ATOM   3251  CA  HIS A 216      -5.839  10.511  34.793  1.00  0.77           C  
ATOM   3252  C   HIS A 216      -4.968   9.344  34.302  1.00  0.77           C  
ATOM   3253  O   HIS A 216      -4.175   8.806  35.079  1.00  0.77           O  
ATOM   3254  CB  HIS A 216      -6.536  10.066  36.087  1.00  0.77           C  
ATOM   3255  CG  HIS A 216      -7.209  11.157  36.917  1.00  0.77           C  
ATOM   3256  ND1 HIS A 216      -7.833  10.868  38.116  1.00  0.77           N  
ATOM   3257  CD2 HIS A 216      -7.388  12.497  36.720  1.00  0.77           C  
ATOM   3258  CE1 HIS A 216      -8.352  11.969  38.625  1.00  0.77           C  
ATOM   3259  NE2 HIS A 216      -8.110  12.968  37.808  1.00  0.77           N  
ATOM   3260  H   HIS A 216      -7.776  10.753  33.884  1.00  0.77           H  
ATOM   3261  HA  HIS A 216      -5.169  11.332  35.045  1.00  0.77           H  
ATOM   3262 1HB  HIS A 216      -7.302   9.331  35.831  1.00  0.77           H  
ATOM   3263 2HB  HIS A 216      -5.812   9.563  36.724  1.00  0.77           H  
ATOM   3264  HD2 HIS A 216      -7.046  13.082  35.864  1.00  0.77           H  
ATOM   3265  HE1 HIS A 216      -8.908  12.042  39.558  1.00  0.77           H  
ATOM   3266  HE2 HIS A 216      -8.454  13.924  37.994  1.00  0.77           H  
ATOM   3267  N   ASN A 217      -5.135   8.919  33.034  1.00  0.77           N  
ATOM   3268  CA  ASN A 217      -4.318   7.850  32.474  1.00  0.77           C  
ATOM   3269  C   ASN A 217      -3.174   8.428  31.633  1.00  0.77           C  
ATOM   3270  O   ASN A 217      -2.398   7.693  31.024  1.00  0.77           O  
ATOM   3271  CB  ASN A 217      -5.198   6.919  31.649  1.00  0.77           C  
ATOM   3272  CG  ASN A 217      -4.624   5.533  31.409  1.00  0.77           C  
ATOM   3273  OD1 ASN A 217      -4.009   4.895  32.283  1.00  0.77           O  
ATOM   3274  ND2 ASN A 217      -4.850   5.034  30.231  1.00  0.77           N  
ATOM   3275  H   ASN A 217      -5.831   9.348  32.423  1.00  0.77           H  
ATOM   3276  HA  ASN A 217      -3.872   7.283  33.290  1.00  0.77           H  
ATOM   3277 1HB  ASN A 217      -6.171   6.820  32.140  1.00  0.77           H  
ATOM   3278 2HB  ASN A 217      -5.383   7.384  30.676  1.00  0.77           H  
ATOM   3279 1HD2 ASN A 217      -4.555   4.106  30.006  1.00  0.77           H  
ATOM   3280 2HD2 ASN A 217      -5.324   5.587  29.530  1.00  0.77           H  
ATOM   3281  N   LEU A 218      -3.015   9.750  31.660  1.00  0.76           N  
ATOM   3282  CA  LEU A 218      -1.906  10.379  30.954  1.00  0.76           C  
ATOM   3283  C   LEU A 218      -0.624  10.322  31.796  1.00  0.76           C  
ATOM   3284  O   LEU A 218      -0.695  10.168  33.016  1.00  0.76           O  
ATOM   3285  CB  LEU A 218      -2.241  11.833  30.612  1.00  0.76           C  
ATOM   3286  CG  LEU A 218      -2.950  12.057  29.319  1.00  0.76           C  
ATOM   3287  CD1 LEU A 218      -4.297  11.345  29.360  1.00  0.76           C  
ATOM   3288  CD2 LEU A 218      -3.073  13.571  29.097  1.00  0.76           C  
ATOM   3289  H   LEU A 218      -3.689  10.343  32.152  1.00  0.76           H  
ATOM   3290  HA  LEU A 218      -1.780   9.842  30.021  1.00  0.76           H  
ATOM   3291 1HB  LEU A 218      -2.892  12.205  31.384  1.00  0.76           H  
ATOM   3292 2HB  LEU A 218      -1.326  12.430  30.616  1.00  0.76           H  
ATOM   3293  HG  LEU A 218      -2.371  11.629  28.515  1.00  0.76           H  
ATOM   3294 1HD1 LEU A 218      -4.827  11.473  28.441  1.00  0.76           H  
ATOM   3295 2HD1 LEU A 218      -4.144  10.281  29.527  1.00  0.76           H  
ATOM   3296 3HD1 LEU A 218      -4.871  11.749  30.159  1.00  0.76           H  
ATOM   3297 1HD2 LEU A 218      -3.555  13.760  28.170  1.00  0.76           H  
ATOM   3298 2HD2 LEU A 218      -3.652  14.017  29.907  1.00  0.76           H  
ATOM   3299 3HD2 LEU A 218      -2.074  14.015  29.075  1.00  0.76           H  
ATOM   3300  N   PRO A 219       0.570  10.413  31.201  1.00  0.75           N  
ATOM   3301  CA  PRO A 219       1.830  10.555  31.901  1.00  0.75           C  
ATOM   3302  C   PRO A 219       1.786  11.808  32.753  1.00  0.75           C  
ATOM   3303  O   PRO A 219       1.169  12.800  32.364  1.00  0.75           O  
ATOM   3304  CB  PRO A 219       2.837  10.697  30.763  1.00  0.75           C  
ATOM   3305  CG  PRO A 219       2.187  10.023  29.591  1.00  0.75           C  
ATOM   3306  CD  PRO A 219       0.709  10.307  29.749  1.00  0.75           C  
ATOM   3307  HA  PRO A 219       2.019   9.660  32.513  1.00  0.75           H  
ATOM   3308 1HB  PRO A 219       3.058  11.760  30.578  1.00  0.75           H  
ATOM   3309 2HB  PRO A 219       3.772  10.215  31.051  1.00  0.75           H  
ATOM   3310 1HG  PRO A 219       2.594  10.425  28.654  1.00  0.75           H  
ATOM   3311 2HG  PRO A 219       2.412   8.947  29.594  1.00  0.75           H  
ATOM   3312 1HD  PRO A 219       0.436  11.254  29.268  1.00  0.75           H  
ATOM   3313 2HD  PRO A 219       0.168   9.443  29.338  1.00  0.75           H  
ATOM   3314  N   PHE A 220       2.470  11.794  33.889  1.00  0.73           N  
ATOM   3315  CA  PHE A 220       2.490  12.961  34.775  1.00  0.73           C  
ATOM   3316  C   PHE A 220       3.035  14.228  34.114  1.00  0.73           C  
ATOM   3317  O   PHE A 220       2.710  15.341  34.526  1.00  0.73           O  
ATOM   3318  CB  PHE A 220       3.300  12.642  36.032  1.00  0.73           C  
ATOM   3319  CG  PHE A 220       4.792  12.512  35.813  1.00  0.73           C  
ATOM   3320  CD1 PHE A 220       5.636  13.607  35.939  1.00  0.73           C  
ATOM   3321  CD2 PHE A 220       5.352  11.277  35.507  1.00  0.73           C  
ATOM   3322  CE1 PHE A 220       7.002  13.474  35.761  1.00  0.73           C  
ATOM   3323  CE2 PHE A 220       6.717  11.140  35.333  1.00  0.73           C  
ATOM   3324  CZ  PHE A 220       7.543  12.241  35.460  1.00  0.73           C  
ATOM   3325  H   PHE A 220       2.965  10.958  34.164  1.00  0.73           H  
ATOM   3326  HA  PHE A 220       1.465  13.160  35.085  1.00  0.73           H  
ATOM   3327 1HB  PHE A 220       3.135  13.425  36.770  1.00  0.73           H  
ATOM   3328 2HB  PHE A 220       2.939  11.710  36.465  1.00  0.73           H  
ATOM   3329  HD1 PHE A 220       5.209  14.580  36.181  1.00  0.73           H  
ATOM   3330  HD2 PHE A 220       4.702  10.408  35.411  1.00  0.73           H  
ATOM   3331  HE1 PHE A 220       7.650  14.343  35.862  1.00  0.73           H  
ATOM   3332  HE2 PHE A 220       7.143  10.165  35.096  1.00  0.73           H  
ATOM   3333  HZ  PHE A 220       8.618  12.136  35.323  1.00  0.73           H  
ATOM   3334  N   TYR A 221       3.855  14.051  33.084  1.00  0.70           N  
ATOM   3335  CA  TYR A 221       4.449  15.152  32.343  1.00  0.70           C  
ATOM   3336  C   TYR A 221       3.655  15.516  31.090  1.00  0.70           C  
ATOM   3337  O   TYR A 221       4.133  16.291  30.257  1.00  0.70           O  
ATOM   3338  CB  TYR A 221       5.873  14.799  31.946  1.00  0.70           C  
ATOM   3339  CG  TYR A 221       5.986  13.496  31.178  1.00  0.70           C  
ATOM   3340  CD1 TYR A 221       5.768  13.453  29.803  1.00  0.70           C  
ATOM   3341  CD2 TYR A 221       6.320  12.353  31.853  1.00  0.70           C  
ATOM   3342  CE1 TYR A 221       5.897  12.254  29.123  1.00  0.70           C  
ATOM   3343  CE2 TYR A 221       6.451  11.159  31.188  1.00  0.70           C  
ATOM   3344  CZ  TYR A 221       6.244  11.103  29.822  1.00  0.70           C  
ATOM   3345  OH  TYR A 221       6.383   9.906  29.153  1.00  0.70           O  
ATOM   3346  H   TYR A 221       4.072  13.107  32.809  1.00  0.70           H  
ATOM   3347  HA  TYR A 221       4.468  16.030  32.988  1.00  0.70           H  
ATOM   3348 1HB  TYR A 221       6.289  15.596  31.330  1.00  0.70           H  
ATOM   3349 2HB  TYR A 221       6.488  14.718  32.841  1.00  0.70           H  
ATOM   3350  HD1 TYR A 221       5.501  14.361  29.263  1.00  0.70           H  
ATOM   3351  HD2 TYR A 221       6.484  12.402  32.909  1.00  0.70           H  
ATOM   3352  HE1 TYR A 221       5.735  12.217  28.053  1.00  0.70           H  
ATOM   3353  HE2 TYR A 221       6.722  10.259  31.739  1.00  0.70           H  
ATOM   3354  HH  TYR A 221       6.623   9.216  29.778  1.00  0.70           H  
ATOM   3355  N   GLY A 222       2.465  14.942  30.939  1.00  0.67           N  
ATOM   3356  CA  GLY A 222       1.645  15.192  29.769  1.00  0.67           C  
ATOM   3357  C   GLY A 222       0.785  16.442  29.914  1.00  0.67           C  
ATOM   3358  O   GLY A 222       0.953  17.235  30.844  1.00  0.67           O  
ATOM   3359  H   GLY A 222       2.107  14.301  31.641  1.00  0.67           H  
ATOM   3360 1HA  GLY A 222       2.279  15.281  28.887  1.00  0.67           H  
ATOM   3361 2HA  GLY A 222       1.001  14.328  29.603  1.00  0.67           H  
ATOM   3362  N   LEU A 223      -0.132  16.612  28.970  1.00  0.64           N  
ATOM   3363  CA  LEU A 223      -1.009  17.779  28.956  1.00  0.64           C  
ATOM   3364  C   LEU A 223      -2.422  17.474  28.504  1.00  0.64           C  
ATOM   3365  O   LEU A 223      -2.633  16.907  27.435  1.00  0.64           O  
ATOM   3366  CB  LEU A 223      -0.447  18.848  28.004  1.00  0.64           C  
ATOM   3367  CG  LEU A 223      -1.313  20.100  27.823  1.00  0.64           C  
ATOM   3368  CD1 LEU A 223      -1.348  20.854  29.121  1.00  0.64           C  
ATOM   3369  CD2 LEU A 223      -0.770  20.944  26.696  1.00  0.64           C  
ATOM   3370  H   LEU A 223      -0.193  15.902  28.240  1.00  0.64           H  
ATOM   3371  HA  LEU A 223      -1.056  18.184  29.967  1.00  0.64           H  
ATOM   3372 1HB  LEU A 223       0.527  19.167  28.375  1.00  0.64           H  
ATOM   3373 2HB  LEU A 223      -0.311  18.405  27.028  1.00  0.64           H  
ATOM   3374  HG  LEU A 223      -2.324  19.806  27.575  1.00  0.64           H  
ATOM   3375 1HD1 LEU A 223      -1.962  21.714  29.015  1.00  0.64           H  
ATOM   3376 2HD1 LEU A 223      -1.754  20.217  29.885  1.00  0.64           H  
ATOM   3377 3HD1 LEU A 223      -0.340  21.157  29.395  1.00  0.64           H  
ATOM   3378 1HD2 LEU A 223      -1.393  21.825  26.566  1.00  0.64           H  
ATOM   3379 2HD2 LEU A 223       0.247  21.252  26.936  1.00  0.64           H  
ATOM   3380 3HD2 LEU A 223      -0.764  20.368  25.770  1.00  0.64           H  
ATOM   3381  N   ALA A 224      -3.392  17.902  29.286  1.00  0.61           N  
ATOM   3382  CA  ALA A 224      -4.761  17.813  28.832  1.00  0.61           C  
ATOM   3383  C   ALA A 224      -5.115  19.158  28.205  1.00  0.61           C  
ATOM   3384  O   ALA A 224      -4.659  20.193  28.688  1.00  0.61           O  
ATOM   3385  CB  ALA A 224      -5.694  17.467  29.978  1.00  0.61           C  
ATOM   3386  H   ALA A 224      -3.173  18.328  30.190  1.00  0.61           H  
ATOM   3387  HA  ALA A 224      -4.836  17.043  28.069  1.00  0.61           H  
ATOM   3388 1HB  ALA A 224      -6.720  17.414  29.610  1.00  0.61           H  
ATOM   3389 2HB  ALA A 224      -5.406  16.506  30.401  1.00  0.61           H  
ATOM   3390 3HB  ALA A 224      -5.625  18.230  30.745  1.00  0.61           H  
ATOM   3391  N   VAL A 225      -5.908  19.146  27.150  1.00  0.60           N  
ATOM   3392  CA  VAL A 225      -6.402  20.368  26.535  1.00  0.60           C  
ATOM   3393  C   VAL A 225      -7.924  20.340  26.643  1.00  0.60           C  
ATOM   3394  O   VAL A 225      -8.551  19.387  26.186  1.00  0.60           O  
ATOM   3395  CB  VAL A 225      -5.895  20.471  25.075  1.00  0.60           C  
ATOM   3396  CG1 VAL A 225      -6.417  21.711  24.405  1.00  0.60           C  
ATOM   3397  CG2 VAL A 225      -4.363  20.473  25.100  1.00  0.60           C  
ATOM   3398  H   VAL A 225      -6.172  18.253  26.752  1.00  0.60           H  
ATOM   3399  HA  VAL A 225      -6.016  21.216  27.080  1.00  0.60           H  
ATOM   3400  HB  VAL A 225      -6.248  19.618  24.505  1.00  0.60           H  
ATOM   3401 1HG1 VAL A 225      -6.051  21.759  23.377  1.00  0.60           H  
ATOM   3402 2HG1 VAL A 225      -7.481  21.661  24.404  1.00  0.60           H  
ATOM   3403 3HG1 VAL A 225      -6.085  22.597  24.956  1.00  0.60           H  
ATOM   3404 1HG2 VAL A 225      -3.983  20.540  24.110  1.00  0.60           H  
ATOM   3405 2HG2 VAL A 225      -4.014  21.328  25.674  1.00  0.60           H  
ATOM   3406 3HG2 VAL A 225      -4.002  19.554  25.563  1.00  0.60           H  
ATOM   3407  N   MET A 226      -8.513  21.329  27.318  1.00  0.59           N  
ATOM   3408  CA  MET A 226      -9.961  21.289  27.586  1.00  0.59           C  
ATOM   3409  C   MET A 226     -10.727  22.554  27.175  1.00  0.59           C  
ATOM   3410  O   MET A 226     -10.284  23.674  27.436  1.00  0.59           O  
ATOM   3411  CB  MET A 226     -10.147  20.990  29.087  1.00  0.59           C  
ATOM   3412  CG  MET A 226      -9.618  19.565  29.514  1.00  0.59           C  
ATOM   3413  SD  MET A 226      -9.800  19.132  31.273  1.00  0.59           S  
ATOM   3414  CE  MET A 226     -11.559  18.955  31.505  1.00  0.59           C  
ATOM   3415  H   MET A 226      -7.930  22.091  27.667  1.00  0.59           H  
ATOM   3416  HA  MET A 226     -10.389  20.465  27.016  1.00  0.59           H  
ATOM   3417 1HB  MET A 226      -9.602  21.729  29.673  1.00  0.59           H  
ATOM   3418 2HB  MET A 226     -11.184  21.069  29.353  1.00  0.59           H  
ATOM   3419 1HG  MET A 226     -10.126  18.818  28.938  1.00  0.59           H  
ATOM   3420 2HG  MET A 226      -8.560  19.493  29.274  1.00  0.59           H  
ATOM   3421 1HE  MET A 226     -11.767  18.679  32.529  1.00  0.59           H  
ATOM   3422 2HE  MET A 226     -12.043  19.901  31.293  1.00  0.59           H  
ATOM   3423 3HE  MET A 226     -11.945  18.183  30.838  1.00  0.59           H  
ATOM   3424  N   CYS A 227     -11.925  22.373  26.602  1.00  0.61           N  
ATOM   3425  CA  CYS A 227     -12.737  23.541  26.220  1.00  0.61           C  
ATOM   3426  C   CYS A 227     -13.456  24.188  27.412  1.00  0.61           C  
ATOM   3427  O   CYS A 227     -14.401  23.636  27.971  1.00  0.61           O  
ATOM   3428  CB  CYS A 227     -13.811  23.168  25.196  1.00  0.61           C  
ATOM   3429  SG  CYS A 227     -14.759  24.578  24.627  1.00  0.61           S  
ATOM   3430  H   CYS A 227     -12.220  21.422  26.360  1.00  0.61           H  
ATOM   3431  HA  CYS A 227     -12.076  24.278  25.771  1.00  0.61           H  
ATOM   3432 1HB  CYS A 227     -13.405  22.662  24.356  1.00  0.61           H  
ATOM   3433 2HB  CYS A 227     -14.512  22.471  25.663  1.00  0.61           H  
ATOM   3434  HG  CYS A 227     -13.699  25.278  24.208  1.00  0.61           H  
ATOM   3435  N   VAL A 228     -13.062  25.406  27.756  1.00  0.63           N  
ATOM   3436  CA  VAL A 228     -13.605  26.089  28.935  1.00  0.63           C  
ATOM   3437  C   VAL A 228     -14.974  26.695  28.693  1.00  0.63           C  
ATOM   3438  O   VAL A 228     -15.657  27.113  29.633  1.00  0.63           O  
ATOM   3439  CB  VAL A 228     -12.663  27.189  29.439  1.00  0.63           C  
ATOM   3440  CG1 VAL A 228     -12.733  28.394  28.545  1.00  0.63           C  
ATOM   3441  CG2 VAL A 228     -13.042  27.564  30.870  1.00  0.63           C  
ATOM   3442  H   VAL A 228     -12.342  25.854  27.193  1.00  0.63           H  
ATOM   3443  HA  VAL A 228     -13.700  25.349  29.731  1.00  0.63           H  
ATOM   3444  HB  VAL A 228     -11.653  26.826  29.415  1.00  0.63           H  
ATOM   3445 1HG1 VAL A 228     -12.054  29.162  28.916  1.00  0.63           H  
ATOM   3446 2HG1 VAL A 228     -12.460  28.131  27.538  1.00  0.63           H  
ATOM   3447 3HG1 VAL A 228     -13.750  28.770  28.550  1.00  0.63           H  
ATOM   3448 1HG2 VAL A 228     -12.363  28.339  31.238  1.00  0.63           H  
ATOM   3449 2HG2 VAL A 228     -14.063  27.942  30.892  1.00  0.63           H  
ATOM   3450 3HG2 VAL A 228     -12.966  26.684  31.509  1.00  0.63           H  
ATOM   3451  N   ASP A 229     -15.376  26.768  27.433  1.00  0.66           N  
ATOM   3452  CA  ASP A 229     -16.653  27.367  27.088  1.00  0.66           C  
ATOM   3453  C   ASP A 229     -17.796  26.395  27.312  1.00  0.66           C  
ATOM   3454  O   ASP A 229     -18.959  26.791  27.275  1.00  0.66           O  
ATOM   3455  CB  ASP A 229     -16.686  27.779  25.637  1.00  0.66           C  
ATOM   3456  CG  ASP A 229     -15.769  28.852  25.319  1.00  0.66           C  
ATOM   3457  OD1 ASP A 229     -15.384  29.658  26.149  1.00  0.66           O  
ATOM   3458  OD2 ASP A 229     -15.392  28.881  24.204  1.00  0.66           O  
ATOM   3459  H   ASP A 229     -14.773  26.394  26.711  1.00  0.66           H  
ATOM   3460  HA  ASP A 229     -16.807  28.246  27.711  1.00  0.66           H  
ATOM   3461 1HB  ASP A 229     -16.463  26.928  25.008  1.00  0.66           H  
ATOM   3462 2HB  ASP A 229     -17.695  28.105  25.385  1.00  0.66           H  
ATOM   3463  N   ASP A 230     -17.474  25.118  27.509  1.00  0.68           N  
ATOM   3464  CA  ASP A 230     -18.488  24.108  27.740  1.00  0.68           C  
ATOM   3465  C   ASP A 230     -18.609  23.867  29.247  1.00  0.68           C  
ATOM   3466  O   ASP A 230     -17.657  23.367  29.846  1.00  0.68           O  
ATOM   3467  CB  ASP A 230     -18.169  22.829  26.970  1.00  0.68           C  
ATOM   3468  CG  ASP A 230     -19.208  21.704  27.145  1.00  0.68           C  
ATOM   3469  OD1 ASP A 230     -19.848  21.633  28.189  1.00  0.68           O  
ATOM   3470  OD2 ASP A 230     -19.369  20.938  26.214  1.00  0.68           O  
ATOM   3471  H   ASP A 230     -16.492  24.832  27.543  1.00  0.68           H  
ATOM   3472  HA  ASP A 230     -19.417  24.465  27.321  1.00  0.68           H  
ATOM   3473 1HB  ASP A 230     -18.093  23.072  25.914  1.00  0.68           H  
ATOM   3474 2HB  ASP A 230     -17.187  22.461  27.275  1.00  0.68           H  
ATOM   3475  N   PRO A 231     -19.734  24.231  29.903  1.00  0.70           N  
ATOM   3476  CA  PRO A 231     -19.975  24.104  31.328  1.00  0.70           C  
ATOM   3477  C   PRO A 231     -19.696  22.699  31.862  1.00  0.70           C  
ATOM   3478  O   PRO A 231     -19.365  22.543  33.036  1.00  0.70           O  
ATOM   3479  CB  PRO A 231     -21.473  24.426  31.441  1.00  0.70           C  
ATOM   3480  CG  PRO A 231     -21.750  25.343  30.297  1.00  0.70           C  
ATOM   3481  CD  PRO A 231     -20.883  24.824  29.173  1.00  0.70           C  
ATOM   3482  HA  PRO A 231     -19.375  24.851  31.858  1.00  0.70           H  
ATOM   3483 1HB  PRO A 231     -22.058  23.494  31.394  1.00  0.70           H  
ATOM   3484 2HB  PRO A 231     -21.684  24.886  32.419  1.00  0.70           H  
ATOM   3485 1HG  PRO A 231     -22.820  25.328  30.048  1.00  0.70           H  
ATOM   3486 2HG  PRO A 231     -21.503  26.377  30.570  1.00  0.70           H  
ATOM   3487 1HD  PRO A 231     -21.402  24.052  28.578  1.00  0.70           H  
ATOM   3488 2HD  PRO A 231     -20.596  25.690  28.590  1.00  0.70           H  
ATOM   3489  N   VAL A 232     -19.830  21.664  31.026  1.00  0.71           N  
ATOM   3490  CA  VAL A 232     -19.594  20.311  31.510  1.00  0.71           C  
ATOM   3491  C   VAL A 232     -18.109  20.068  31.670  1.00  0.71           C  
ATOM   3492  O   VAL A 232     -17.637  19.606  32.708  1.00  0.71           O  
ATOM   3493  CB  VAL A 232     -20.145  19.285  30.523  1.00  0.71           C  
ATOM   3494  CG1 VAL A 232     -19.758  17.895  30.987  1.00  0.71           C  
ATOM   3495  CG2 VAL A 232     -21.640  19.464  30.396  1.00  0.71           C  
ATOM   3496  H   VAL A 232     -20.055  21.795  30.031  1.00  0.71           H  
ATOM   3497  HA  VAL A 232     -20.084  20.190  32.477  1.00  0.71           H  
ATOM   3498  HB  VAL A 232     -19.686  19.443  29.541  1.00  0.71           H  
ATOM   3499 1HG1 VAL A 232     -20.124  17.167  30.286  1.00  0.71           H  
ATOM   3500 2HG1 VAL A 232     -18.676  17.818  31.051  1.00  0.71           H  
ATOM   3501 3HG1 VAL A 232     -20.187  17.718  31.948  1.00  0.71           H  
ATOM   3502 1HG2 VAL A 232     -22.031  18.753  29.672  1.00  0.71           H  
ATOM   3503 2HG2 VAL A 232     -22.114  19.310  31.360  1.00  0.71           H  
ATOM   3504 3HG2 VAL A 232     -21.840  20.479  30.043  1.00  0.71           H  
ATOM   3505  N   VAL A 233     -17.365  20.427  30.644  1.00  0.71           N  
ATOM   3506  CA  VAL A 233     -15.929  20.241  30.645  1.00  0.71           C  
ATOM   3507  C   VAL A 233     -15.345  21.120  31.750  1.00  0.71           C  
ATOM   3508  O   VAL A 233     -14.462  20.701  32.506  1.00  0.71           O  
ATOM   3509  CB  VAL A 233     -15.378  20.604  29.260  1.00  0.71           C  
ATOM   3510  CG1 VAL A 233     -13.902  20.579  29.244  1.00  0.71           C  
ATOM   3511  CG2 VAL A 233     -15.942  19.637  28.226  1.00  0.71           C  
ATOM   3512  H   VAL A 233     -17.816  20.841  29.833  1.00  0.71           H  
ATOM   3513  HA  VAL A 233     -15.701  19.197  30.859  1.00  0.71           H  
ATOM   3514  HB  VAL A 233     -15.691  21.622  29.017  1.00  0.71           H  
ATOM   3515 1HG1 VAL A 233     -13.557  20.859  28.255  1.00  0.71           H  
ATOM   3516 2HG1 VAL A 233     -13.526  21.293  29.977  1.00  0.71           H  
ATOM   3517 3HG1 VAL A 233     -13.559  19.578  29.478  1.00  0.71           H  
ATOM   3518 1HG2 VAL A 233     -15.572  19.915  27.239  1.00  0.71           H  
ATOM   3519 2HG2 VAL A 233     -15.623  18.638  28.459  1.00  0.71           H  
ATOM   3520 3HG2 VAL A 233     -17.033  19.690  28.233  1.00  0.71           H  
ATOM   3521  N   ARG A 234     -15.869  22.345  31.841  1.00  0.70           N  
ATOM   3522  CA  ARG A 234     -15.477  23.310  32.851  1.00  0.70           C  
ATOM   3523  C   ARG A 234     -15.693  22.752  34.265  1.00  0.70           C  
ATOM   3524  O   ARG A 234     -14.785  22.802  35.094  1.00  0.70           O  
ATOM   3525  CB  ARG A 234     -16.293  24.574  32.679  1.00  0.70           C  
ATOM   3526  CG  ARG A 234     -15.922  25.739  33.530  1.00  0.70           C  
ATOM   3527  CD  ARG A 234     -16.943  26.792  33.390  1.00  0.70           C  
ATOM   3528  NE  ARG A 234     -17.106  27.199  32.014  1.00  0.70           N  
ATOM   3529  CZ  ARG A 234     -18.227  27.715  31.492  1.00  0.70           C  
ATOM   3530  NH1 ARG A 234     -19.302  27.902  32.225  1.00  0.70           N  
ATOM   3531  NH2 ARG A 234     -18.214  28.023  30.232  1.00  0.70           N  
ATOM   3532  H   ARG A 234     -16.585  22.622  31.170  1.00  0.70           H  
ATOM   3533  HA  ARG A 234     -14.421  23.543  32.717  1.00  0.70           H  
ATOM   3534 1HB  ARG A 234     -16.243  24.898  31.634  1.00  0.70           H  
ATOM   3535 2HB  ARG A 234     -17.327  24.348  32.894  1.00  0.70           H  
ATOM   3536 1HG  ARG A 234     -15.875  25.431  34.574  1.00  0.70           H  
ATOM   3537 2HG  ARG A 234     -14.958  26.139  33.214  1.00  0.70           H  
ATOM   3538 1HD  ARG A 234     -17.901  26.419  33.750  1.00  0.70           H  
ATOM   3539 2HD  ARG A 234     -16.646  27.667  33.970  1.00  0.70           H  
ATOM   3540  HE  ARG A 234     -16.316  27.079  31.356  1.00  0.70           H  
ATOM   3541 1HH1 ARG A 234     -19.294  27.656  33.204  1.00  0.70           H  
ATOM   3542 2HH1 ARG A 234     -20.132  28.292  31.806  1.00  0.70           H  
ATOM   3543 1HH2 ARG A 234     -17.341  27.841  29.723  1.00  0.70           H  
ATOM   3544 2HH2 ARG A 234     -19.024  28.408  29.774  1.00  0.70           H  
ATOM   3545  N   GLU A 235     -16.889  22.191  34.538  1.00  0.69           N  
ATOM   3546  CA  GLU A 235     -17.192  21.600  35.847  1.00  0.69           C  
ATOM   3547  C   GLU A 235     -16.223  20.476  36.189  1.00  0.69           C  
ATOM   3548  O   GLU A 235     -15.835  20.315  37.344  1.00  0.69           O  
ATOM   3549  CB  GLU A 235     -18.626  21.051  35.910  1.00  0.69           C  
ATOM   3550  CG  GLU A 235     -19.021  20.510  37.304  1.00  0.69           C  
ATOM   3551  CD  GLU A 235     -20.455  20.009  37.406  1.00  0.69           C  
ATOM   3552  OE1 GLU A 235     -20.811  19.102  36.674  1.00  0.69           O  
ATOM   3553  OE2 GLU A 235     -21.188  20.523  38.212  1.00  0.69           O  
ATOM   3554  H   GLU A 235     -17.627  22.185  33.835  1.00  0.69           H  
ATOM   3555  HA  GLU A 235     -17.089  22.376  36.603  1.00  0.69           H  
ATOM   3556 1HB  GLU A 235     -19.328  21.838  35.639  1.00  0.69           H  
ATOM   3557 2HB  GLU A 235     -18.739  20.245  35.180  1.00  0.69           H  
ATOM   3558 1HG  GLU A 235     -18.347  19.689  37.552  1.00  0.69           H  
ATOM   3559 2HG  GLU A 235     -18.866  21.300  38.036  1.00  0.69           H  
ATOM   3560  N   ILE A 236     -15.858  19.683  35.182  1.00  0.67           N  
ATOM   3561  CA  ILE A 236     -14.905  18.592  35.325  1.00  0.67           C  
ATOM   3562  C   ILE A 236     -13.486  19.039  35.627  1.00  0.67           C  
ATOM   3563  O   ILE A 236     -12.808  18.433  36.450  1.00  0.67           O  
ATOM   3564  CB  ILE A 236     -14.878  17.704  34.086  1.00  0.67           C  
ATOM   3565  CG1 ILE A 236     -16.185  16.938  33.980  1.00  0.67           C  
ATOM   3566  CG2 ILE A 236     -13.717  16.789  34.163  1.00  0.67           C  
ATOM   3567  CD1 ILE A 236     -16.346  16.275  32.675  1.00  0.67           C  
ATOM   3568  H   ILE A 236     -16.274  19.844  34.263  1.00  0.67           H  
ATOM   3569  HA  ILE A 236     -15.239  17.977  36.158  1.00  0.67           H  
ATOM   3570  HB  ILE A 236     -14.792  18.319  33.198  1.00  0.67           H  
ATOM   3571 1HG1 ILE A 236     -16.220  16.181  34.762  1.00  0.67           H  
ATOM   3572 2HG1 ILE A 236     -17.018  17.629  34.128  1.00  0.67           H  
ATOM   3573 1HG2 ILE A 236     -13.683  16.143  33.286  1.00  0.67           H  
ATOM   3574 2HG2 ILE A 236     -12.800  17.359  34.230  1.00  0.67           H  
ATOM   3575 3HG2 ILE A 236     -13.852  16.219  35.042  1.00  0.67           H  
ATOM   3576 1HD1 ILE A 236     -17.279  15.756  32.635  1.00  0.67           H  
ATOM   3577 2HD1 ILE A 236     -16.328  17.047  31.926  1.00  0.67           H  
ATOM   3578 3HD1 ILE A 236     -15.532  15.571  32.514  1.00  0.67           H  
ATOM   3579  N   LEU A 237     -13.026  20.096  34.971  1.00  0.66           N  
ATOM   3580  CA  LEU A 237     -11.638  20.531  35.086  1.00  0.66           C  
ATOM   3581  C   LEU A 237     -10.965  20.499  36.482  1.00  0.66           C  
ATOM   3582  O   LEU A 237      -9.847  19.997  36.555  1.00  0.66           O  
ATOM   3583  CB  LEU A 237     -11.497  21.924  34.455  1.00  0.66           C  
ATOM   3584  CG  LEU A 237     -10.142  22.534  34.545  1.00  0.66           C  
ATOM   3585  CD1 LEU A 237      -9.191  21.662  33.835  1.00  0.66           C  
ATOM   3586  CD2 LEU A 237     -10.181  23.908  33.911  1.00  0.66           C  
ATOM   3587  H   LEU A 237     -13.644  20.565  34.305  1.00  0.66           H  
ATOM   3588  HA  LEU A 237     -11.056  19.863  34.456  1.00  0.66           H  
ATOM   3589 1HB  LEU A 237     -11.727  21.821  33.393  1.00  0.66           H  
ATOM   3590 2HB  LEU A 237     -12.211  22.614  34.859  1.00  0.66           H  
ATOM   3591  HG  LEU A 237      -9.836  22.614  35.589  1.00  0.66           H  
ATOM   3592 1HD1 LEU A 237      -8.196  22.094  33.884  1.00  0.66           H  
ATOM   3593 2HD1 LEU A 237      -9.180  20.670  34.289  1.00  0.66           H  
ATOM   3594 3HD1 LEU A 237      -9.515  21.592  32.806  1.00  0.66           H  
ATOM   3595 1HD2 LEU A 237      -9.191  24.363  33.961  1.00  0.66           H  
ATOM   3596 2HD2 LEU A 237     -10.489  23.815  32.868  1.00  0.66           H  
ATOM   3597 3HD2 LEU A 237     -10.897  24.532  34.447  1.00  0.66           H  
ATOM   3598  N   PRO A 238     -11.556  20.960  37.608  1.00  0.66           N  
ATOM   3599  CA  PRO A 238     -10.959  20.920  38.945  1.00  0.66           C  
ATOM   3600  C   PRO A 238     -10.616  19.496  39.414  1.00  0.66           C  
ATOM   3601  O   PRO A 238      -9.840  19.319  40.362  1.00  0.66           O  
ATOM   3602  CB  PRO A 238     -12.059  21.529  39.826  1.00  0.66           C  
ATOM   3603  CG  PRO A 238     -12.869  22.376  38.882  1.00  0.66           C  
ATOM   3604  CD  PRO A 238     -12.868  21.601  37.597  1.00  0.66           C  
ATOM   3605  HA  PRO A 238     -10.060  21.551  38.948  1.00  0.66           H  
ATOM   3606 1HB  PRO A 238     -12.653  20.723  40.287  1.00  0.66           H  
ATOM   3607 2HB  PRO A 238     -11.607  22.107  40.646  1.00  0.66           H  
ATOM   3608 1HG  PRO A 238     -13.887  22.519  39.276  1.00  0.66           H  
ATOM   3609 2HG  PRO A 238     -12.424  23.372  38.772  1.00  0.66           H  
ATOM   3610 1HD  PRO A 238     -13.620  20.850  37.664  1.00  0.66           H  
ATOM   3611 2HD  PRO A 238     -13.024  22.266  36.778  1.00  0.66           H  
ATOM   3612  N   LEU A 239     -11.232  18.486  38.788  1.00  0.66           N  
ATOM   3613  CA  LEU A 239     -11.041  17.090  39.136  1.00  0.66           C  
ATOM   3614  C   LEU A 239      -9.902  16.456  38.349  1.00  0.66           C  
ATOM   3615  O   LEU A 239      -9.527  15.304  38.604  1.00  0.66           O  
ATOM   3616  CB  LEU A 239     -12.317  16.323  38.805  1.00  0.66           C  
ATOM   3617  CG  LEU A 239     -13.568  16.792  39.503  1.00  0.66           C  
ATOM   3618  CD1 LEU A 239     -14.746  15.996  38.974  1.00  0.66           C  
ATOM   3619  CD2 LEU A 239     -13.400  16.630  41.000  1.00  0.66           C  
ATOM   3620  H   LEU A 239     -11.854  18.671  38.005  1.00  0.66           H  
ATOM   3621  HA  LEU A 239     -10.822  17.019  40.200  1.00  0.66           H  
ATOM   3622 1HB  LEU A 239     -12.486  16.382  37.735  1.00  0.66           H  
ATOM   3623 2HB  LEU A 239     -12.167  15.278  39.062  1.00  0.66           H  
ATOM   3624  HG  LEU A 239     -13.744  17.847  39.265  1.00  0.66           H  
ATOM   3625 1HD1 LEU A 239     -15.661  16.336  39.457  1.00  0.66           H  
ATOM   3626 2HD1 LEU A 239     -14.825  16.148  37.896  1.00  0.66           H  
ATOM   3627 3HD1 LEU A 239     -14.594  14.939  39.184  1.00  0.66           H  
ATOM   3628 1HD2 LEU A 239     -14.302  16.973  41.508  1.00  0.66           H  
ATOM   3629 2HD2 LEU A 239     -13.226  15.581  41.237  1.00  0.66           H  
ATOM   3630 3HD2 LEU A 239     -12.547  17.225  41.333  1.00  0.66           H  
ATOM   3631  N   VAL A 240      -9.361  17.197  37.387  1.00  0.65           N  
ATOM   3632  CA  VAL A 240      -8.312  16.674  36.541  1.00  0.65           C  
ATOM   3633  C   VAL A 240      -6.959  16.998  37.135  1.00  0.65           C  
ATOM   3634  O   VAL A 240      -6.617  18.161  37.342  1.00  0.65           O  
ATOM   3635  CB  VAL A 240      -8.459  17.269  35.134  1.00  0.65           C  
ATOM   3636  CG1 VAL A 240      -7.333  16.777  34.211  1.00  0.65           C  
ATOM   3637  CG2 VAL A 240      -9.838  16.875  34.611  1.00  0.65           C  
ATOM   3638  H   VAL A 240      -9.679  18.153  37.226  1.00  0.65           H  
ATOM   3639  HA  VAL A 240      -8.421  15.592  36.472  1.00  0.65           H  
ATOM   3640  HB  VAL A 240      -8.384  18.356  35.186  1.00  0.65           H  
ATOM   3641 1HG1 VAL A 240      -7.456  17.219  33.221  1.00  0.65           H  
ATOM   3642 2HG1 VAL A 240      -6.371  17.087  34.620  1.00  0.65           H  
ATOM   3643 3HG1 VAL A 240      -7.370  15.694  34.138  1.00  0.65           H  
ATOM   3644 1HG2 VAL A 240      -9.983  17.294  33.628  1.00  0.65           H  
ATOM   3645 2HG2 VAL A 240      -9.915  15.789  34.562  1.00  0.65           H  
ATOM   3646 3HG2 VAL A 240     -10.600  17.265  35.288  1.00  0.65           H  
ATOM   3647  N   LYS A 241      -6.203  15.953  37.448  1.00  0.65           N  
ATOM   3648  CA  LYS A 241      -4.906  16.106  38.085  1.00  0.65           C  
ATOM   3649  C   LYS A 241      -3.826  15.625  37.128  1.00  0.65           C  
ATOM   3650  O   LYS A 241      -3.622  14.410  37.183  1.00  0.65           O  
ATOM   3651  CB  LYS A 241      -4.892  15.314  39.393  1.00  0.65           C  
ATOM   3652  CG  LYS A 241      -6.040  15.703  40.353  1.00  0.65           C  
ATOM   3653  CD  LYS A 241      -5.953  17.151  40.835  1.00  0.65           C  
ATOM   3654  CE  LYS A 241      -7.139  17.491  41.745  1.00  0.65           C  
ATOM   3655  NZ  LYS A 241      -7.121  18.914  42.193  1.00  0.65           N  
ATOM   3656  H   LYS A 241      -6.548  15.025  37.253  1.00  0.65           H  
ATOM   3657  HA  LYS A 241      -4.730  17.162  38.297  1.00  0.65           H  
ATOM   3658 1HB  LYS A 241      -4.985  14.248  39.176  1.00  0.65           H  
ATOM   3659 2HB  LYS A 241      -3.945  15.469  39.909  1.00  0.65           H  
ATOM   3660 1HG  LYS A 241      -6.999  15.561  39.848  1.00  0.65           H  
ATOM   3661 2HG  LYS A 241      -6.015  15.047  41.221  1.00  0.65           H  
ATOM   3662 1HD  LYS A 241      -5.025  17.300  41.387  1.00  0.65           H  
ATOM   3663 2HD  LYS A 241      -5.961  17.827  39.978  1.00  0.65           H  
ATOM   3664 1HE  LYS A 241      -8.065  17.311  41.192  1.00  0.65           H  
ATOM   3665 2HE  LYS A 241      -7.119  16.844  42.620  1.00  0.65           H  
ATOM   3666 1HZ  LYS A 241      -7.928  19.090  42.775  1.00  0.65           H  
ATOM   3667 2HZ  LYS A 241      -6.280  19.098  42.714  1.00  0.65           H  
ATOM   3668 3HZ  LYS A 241      -7.155  19.521  41.381  1.00  0.65           H  
ATOM   3669  N   ARG A 242      -3.966  16.218  35.943  1.00  0.65           N  
ATOM   3670  CA  ARG A 242      -2.800  16.460  35.111  1.00  0.65           C  
ATOM   3671  C   ARG A 242      -2.762  17.924  34.664  1.00  0.65           C  
ATOM   3672  O   ARG A 242      -3.809  18.588  34.632  1.00  0.65           O  
ATOM   3673  CB  ARG A 242      -2.869  15.590  33.858  1.00  0.65           C  
ATOM   3674  CG  ARG A 242      -2.854  14.088  34.060  1.00  0.65           C  
ATOM   3675  CD  ARG A 242      -1.550  13.623  34.556  1.00  0.65           C  
ATOM   3676  NE  ARG A 242      -1.480  12.183  34.653  1.00  0.65           N  
ATOM   3677  CZ  ARG A 242      -1.872  11.435  35.686  1.00  0.65           C  
ATOM   3678  NH1 ARG A 242      -2.422  11.960  36.754  1.00  0.65           N  
ATOM   3679  NH2 ARG A 242      -1.691  10.139  35.591  1.00  0.65           N  
ATOM   3680  H   ARG A 242      -4.707  15.813  35.393  1.00  0.65           H  
ATOM   3681  HA  ARG A 242      -1.920  16.204  35.693  1.00  0.65           H  
ATOM   3682 1HB  ARG A 242      -3.798  15.817  33.333  1.00  0.65           H  
ATOM   3683 2HB  ARG A 242      -2.067  15.825  33.173  1.00  0.65           H  
ATOM   3684 1HG  ARG A 242      -3.633  13.782  34.752  1.00  0.65           H  
ATOM   3685 2HG  ARG A 242      -3.035  13.615  33.108  1.00  0.65           H  
ATOM   3686 1HD  ARG A 242      -0.765  13.952  33.870  1.00  0.65           H  
ATOM   3687 2HD  ARG A 242      -1.365  14.039  35.544  1.00  0.65           H  
ATOM   3688  HE  ARG A 242      -1.081  11.662  33.879  1.00  0.65           H  
ATOM   3689 1HH1 ARG A 242      -2.596  12.971  36.807  1.00  0.65           H  
ATOM   3690 2HH1 ARG A 242      -2.710  11.367  37.514  1.00  0.65           H  
ATOM   3691 1HH2 ARG A 242      -1.262   9.781  34.732  1.00  0.65           H  
ATOM   3692 2HH2 ARG A 242      -1.986   9.519  36.329  1.00  0.65           H  
ATOM   3693  N   PRO A 243      -1.587  18.466  34.283  1.00  0.64           N  
ATOM   3694  CA  PRO A 243      -1.460  19.815  33.787  1.00  0.64           C  
ATOM   3695  C   PRO A 243      -2.469  19.971  32.686  1.00  0.64           C  
ATOM   3696  O   PRO A 243      -2.635  19.053  31.872  1.00  0.64           O  
ATOM   3697  CB  PRO A 243      -0.021  19.846  33.259  1.00  0.64           C  
ATOM   3698  CG  PRO A 243       0.711  18.840  34.133  1.00  0.64           C  
ATOM   3699  CD  PRO A 243      -0.289  17.721  34.351  1.00  0.64           C  
ATOM   3700  HA  PRO A 243      -1.629  20.535  34.601  1.00  0.64           H  
ATOM   3701 1HB  PRO A 243      -0.001  19.562  32.191  1.00  0.64           H  
ATOM   3702 2HB  PRO A 243       0.389  20.861  33.331  1.00  0.64           H  
ATOM   3703 1HG  PRO A 243       1.619  18.480  33.612  1.00  0.64           H  
ATOM   3704 2HG  PRO A 243       1.045  19.309  35.069  1.00  0.64           H  
ATOM   3705 1HD  PRO A 243      -0.184  16.988  33.537  1.00  0.64           H  
ATOM   3706 2HD  PRO A 243      -0.102  17.289  35.338  1.00  0.64           H  
ATOM   3707  N   THR A 244      -3.170  21.095  32.703  1.00  0.62           N  
ATOM   3708  CA  THR A 244      -4.208  21.326  31.727  1.00  0.62           C  
ATOM   3709  C   THR A 244      -4.160  22.726  31.130  1.00  0.62           C  
ATOM   3710  O   THR A 244      -4.022  23.719  31.847  1.00  0.62           O  
ATOM   3711  CB  THR A 244      -5.592  21.067  32.351  1.00  0.62           C  
ATOM   3712  OG1 THR A 244      -5.658  19.696  32.856  1.00  0.62           O  
ATOM   3713  CG2 THR A 244      -6.683  21.260  31.272  1.00  0.62           C  
ATOM   3714  H   THR A 244      -2.982  21.796  33.405  1.00  0.62           H  
ATOM   3715  HA  THR A 244      -4.068  20.617  30.922  1.00  0.62           H  
ATOM   3716  HB  THR A 244      -5.763  21.756  33.175  1.00  0.62           H  
ATOM   3717  HG1 THR A 244      -4.922  19.490  33.509  1.00  0.62           H  
ATOM   3718 1HG2 THR A 244      -7.632  21.067  31.687  1.00  0.62           H  
ATOM   3719 2HG2 THR A 244      -6.666  22.274  30.895  1.00  0.62           H  
ATOM   3720 3HG2 THR A 244      -6.513  20.574  30.452  1.00  0.62           H  
ATOM   3721  N   MET A 245      -4.287  22.783  29.816  1.00  0.61           N  
ATOM   3722  CA  MET A 245      -4.365  24.020  29.059  1.00  0.61           C  
ATOM   3723  C   MET A 245      -5.809  24.157  28.633  1.00  0.61           C  
ATOM   3724  O   MET A 245      -6.432  23.159  28.266  1.00  0.61           O  
ATOM   3725  CB  MET A 245      -3.410  23.972  27.871  1.00  0.61           C  
ATOM   3726  CG  MET A 245      -3.320  25.212  27.029  1.00  0.61           C  
ATOM   3727  SD  MET A 245      -2.085  25.020  25.724  1.00  0.61           S  
ATOM   3728  CE  MET A 245      -0.562  24.921  26.639  1.00  0.61           C  
ATOM   3729  H   MET A 245      -4.374  21.898  29.320  1.00  0.61           H  
ATOM   3730  HA  MET A 245      -4.117  24.867  29.701  1.00  0.61           H  
ATOM   3731 1HB  MET A 245      -2.408  23.785  28.233  1.00  0.61           H  
ATOM   3732 2HB  MET A 245      -3.684  23.141  27.224  1.00  0.61           H  
ATOM   3733 1HG  MET A 245      -4.289  25.426  26.569  1.00  0.61           H  
ATOM   3734 2HG  MET A 245      -3.040  26.059  27.655  1.00  0.61           H  
ATOM   3735 1HE  MET A 245       0.275  24.796  25.945  1.00  0.61           H  
ATOM   3736 2HE  MET A 245      -0.421  25.835  27.216  1.00  0.61           H  
ATOM   3737 3HE  MET A 245      -0.593  24.068  27.315  1.00  0.61           H  
ATOM   3738  N   THR A 246      -6.356  25.351  28.707  1.00  0.60           N  
ATOM   3739  CA  THR A 246      -7.747  25.512  28.336  1.00  0.60           C  
ATOM   3740  C   THR A 246      -7.964  26.412  27.135  1.00  0.60           C  
ATOM   3741  O   THR A 246      -7.181  27.339  26.883  1.00  0.60           O  
ATOM   3742  CB  THR A 246      -8.511  26.039  29.545  1.00  0.60           C  
ATOM   3743  OG1 THR A 246      -7.937  27.300  29.952  1.00  0.60           O  
ATOM   3744  CG2 THR A 246      -8.454  25.038  30.693  1.00  0.60           C  
ATOM   3745  H   THR A 246      -5.819  26.149  29.062  1.00  0.60           H  
ATOM   3746  HA  THR A 246      -8.146  24.536  28.087  1.00  0.60           H  
ATOM   3747  HB  THR A 246      -9.537  26.199  29.264  1.00  0.60           H  
ATOM   3748  HG1 THR A 246      -6.943  27.219  30.067  1.00  0.60           H  
ATOM   3749 1HG2 THR A 246      -9.010  25.432  31.537  1.00  0.60           H  
ATOM   3750 2HG2 THR A 246      -8.897  24.093  30.370  1.00  0.60           H  
ATOM   3751 3HG2 THR A 246      -7.419  24.871  30.989  1.00  0.60           H  
ATOM   3752  N   TYR A 247      -9.082  26.191  26.451  1.00  0.60           N  
ATOM   3753  CA  TYR A 247      -9.382  27.002  25.284  1.00  0.60           C  
ATOM   3754  C   TYR A 247     -10.843  27.383  25.138  1.00  0.60           C  
ATOM   3755  O   TYR A 247     -11.739  26.734  25.686  1.00  0.60           O  
ATOM   3756  CB  TYR A 247      -8.943  26.280  24.018  1.00  0.60           C  
ATOM   3757  CG  TYR A 247      -9.707  25.061  23.703  1.00  0.60           C  
ATOM   3758  CD1 TYR A 247     -10.805  25.136  22.870  1.00  0.60           C  
ATOM   3759  CD2 TYR A 247      -9.314  23.862  24.226  1.00  0.60           C  
ATOM   3760  CE1 TYR A 247     -11.494  24.006  22.562  1.00  0.60           C  
ATOM   3761  CE2 TYR A 247     -10.012  22.726  23.913  1.00  0.60           C  
ATOM   3762  CZ  TYR A 247     -11.083  22.798  23.089  1.00  0.60           C  
ATOM   3763  OH  TYR A 247     -11.748  21.658  22.773  1.00  0.60           O  
ATOM   3764  H   TYR A 247      -9.676  25.410  26.729  1.00  0.60           H  
ATOM   3765  HA  TYR A 247      -8.806  27.906  25.356  1.00  0.60           H  
ATOM   3766 1HB  TYR A 247      -9.036  26.962  23.191  1.00  0.60           H  
ATOM   3767 2HB  TYR A 247      -7.890  26.011  24.098  1.00  0.60           H  
ATOM   3768  HD1 TYR A 247     -11.116  26.095  22.456  1.00  0.60           H  
ATOM   3769  HD2 TYR A 247      -8.450  23.812  24.886  1.00  0.60           H  
ATOM   3770  HE1 TYR A 247     -12.354  24.053  21.904  1.00  0.60           H  
ATOM   3771  HE2 TYR A 247      -9.715  21.757  24.319  1.00  0.60           H  
ATOM   3772  HH  TYR A 247     -11.482  20.965  23.401  1.00  0.60           H  
ATOM   3773  N   GLY A 248     -11.077  28.435  24.364  1.00  0.60           N  
ATOM   3774  CA  GLY A 248     -12.448  28.850  24.068  1.00  0.60           C  
ATOM   3775  C   GLY A 248     -12.570  30.325  23.690  1.00  0.60           C  
ATOM   3776  O   GLY A 248     -11.588  30.990  23.407  1.00  0.60           O  
ATOM   3777  H   GLY A 248     -10.273  28.947  23.995  1.00  0.60           H  
ATOM   3778 1HA  GLY A 248     -12.848  28.233  23.273  1.00  0.60           H  
ATOM   3779 2HA  GLY A 248     -13.058  28.661  24.945  1.00  0.60           H  
ATOM   3780  N   PHE A 249     -13.783  30.849  23.669  1.00  0.60           N  
ATOM   3781  CA  PHE A 249     -13.967  32.274  23.414  1.00  0.60           C  
ATOM   3782  C   PHE A 249     -14.003  33.029  24.752  1.00  0.60           C  
ATOM   3783  O   PHE A 249     -13.877  34.257  24.800  1.00  0.60           O  
ATOM   3784  CB  PHE A 249     -15.245  32.547  22.611  1.00  0.60           C  
ATOM   3785  CG  PHE A 249     -16.531  32.056  23.234  1.00  0.60           C  
ATOM   3786  CD1 PHE A 249     -17.195  32.799  24.198  1.00  0.60           C  
ATOM   3787  CD2 PHE A 249     -17.089  30.854  22.827  1.00  0.60           C  
ATOM   3788  CE1 PHE A 249     -18.379  32.344  24.753  1.00  0.60           C  
ATOM   3789  CE2 PHE A 249     -18.269  30.395  23.375  1.00  0.60           C  
ATOM   3790  CZ  PHE A 249     -18.915  31.139  24.341  1.00  0.60           C  
ATOM   3791  H   PHE A 249     -14.569  30.240  23.864  1.00  0.60           H  
ATOM   3792  HA  PHE A 249     -13.121  32.646  22.832  1.00  0.60           H  
ATOM   3793 1HB  PHE A 249     -15.337  33.620  22.451  1.00  0.60           H  
ATOM   3794 2HB  PHE A 249     -15.150  32.086  21.630  1.00  0.60           H  
ATOM   3795  HD1 PHE A 249     -16.770  33.746  24.522  1.00  0.60           H  
ATOM   3796  HD2 PHE A 249     -16.577  30.261  22.071  1.00  0.60           H  
ATOM   3797  HE1 PHE A 249     -18.885  32.935  25.515  1.00  0.60           H  
ATOM   3798  HE2 PHE A 249     -18.684  29.443  23.048  1.00  0.60           H  
ATOM   3799  HZ  PHE A 249     -19.843  30.776  24.778  1.00  0.60           H  
ATOM   3800  N   SER A 250     -14.101  32.277  25.855  1.00  0.60           N  
ATOM   3801  CA  SER A 250     -14.077  32.826  27.208  1.00  0.60           C  
ATOM   3802  C   SER A 250     -12.762  33.474  27.613  1.00  0.60           C  
ATOM   3803  O   SER A 250     -11.668  32.995  27.301  1.00  0.60           O  
ATOM   3804  CB  SER A 250     -14.386  31.772  28.236  1.00  0.60           C  
ATOM   3805  OG  SER A 250     -14.218  32.288  29.546  1.00  0.60           O  
ATOM   3806  H   SER A 250     -14.274  31.267  25.763  1.00  0.60           H  
ATOM   3807  HA  SER A 250     -14.855  33.589  27.263  1.00  0.60           H  
ATOM   3808 1HB  SER A 250     -15.406  31.407  28.100  1.00  0.60           H  
ATOM   3809 2HB  SER A 250     -13.723  30.949  28.079  1.00  0.60           H  
ATOM   3810  HG  SER A 250     -14.530  31.592  30.144  1.00  0.60           H  
ATOM   3811  N   GLU A 251     -12.886  34.511  28.428  1.00  0.60           N  
ATOM   3812  CA  GLU A 251     -11.763  35.252  28.994  1.00  0.60           C  
ATOM   3813  C   GLU A 251     -10.873  34.382  29.887  1.00  0.60           C  
ATOM   3814  O   GLU A 251      -9.722  34.733  30.147  1.00  0.60           O  
ATOM   3815  CB  GLU A 251     -12.280  36.435  29.818  1.00  0.60           C  
ATOM   3816  CG  GLU A 251     -12.940  37.546  29.006  1.00  0.60           C  
ATOM   3817  CD  GLU A 251     -13.485  38.677  29.857  1.00  0.60           C  
ATOM   3818  OE1 GLU A 251     -13.435  38.575  31.060  1.00  0.60           O  
ATOM   3819  OE2 GLU A 251     -13.949  39.644  29.295  1.00  0.60           O  
ATOM   3820  H   GLU A 251     -13.821  34.815  28.655  1.00  0.60           H  
ATOM   3821  HA  GLU A 251     -11.154  35.630  28.176  1.00  0.60           H  
ATOM   3822 1HB  GLU A 251     -13.007  36.075  30.545  1.00  0.60           H  
ATOM   3823 2HB  GLU A 251     -11.453  36.876  30.374  1.00  0.60           H  
ATOM   3824 1HG  GLU A 251     -12.202  37.957  28.329  1.00  0.60           H  
ATOM   3825 2HG  GLU A 251     -13.744  37.117  28.408  1.00  0.60           H  
ATOM   3826  N   GLU A 252     -11.417  33.266  30.385  1.00  0.60           N  
ATOM   3827  CA  GLU A 252     -10.678  32.380  31.283  1.00  0.60           C  
ATOM   3828  C   GLU A 252      -9.737  31.409  30.558  1.00  0.60           C  
ATOM   3829  O   GLU A 252      -8.991  30.675  31.204  1.00  0.60           O  
ATOM   3830  CB  GLU A 252     -11.655  31.562  32.136  1.00  0.60           C  
ATOM   3831  CG  GLU A 252     -12.488  32.381  33.118  1.00  0.60           C  
ATOM   3832  CD  GLU A 252     -13.442  31.539  33.943  1.00  0.60           C  
ATOM   3833  OE1 GLU A 252     -13.470  30.345  33.762  1.00  0.60           O  
ATOM   3834  OE2 GLU A 252     -14.141  32.098  34.756  1.00  0.60           O  
ATOM   3835  H   GLU A 252     -12.370  33.019  30.116  1.00  0.60           H  
ATOM   3836  HA  GLU A 252     -10.073  33.001  31.944  1.00  0.60           H  
ATOM   3837 1HB  GLU A 252     -12.344  31.030  31.477  1.00  0.60           H  
ATOM   3838 2HB  GLU A 252     -11.103  30.813  32.703  1.00  0.60           H  
ATOM   3839 1HG  GLU A 252     -11.816  32.915  33.789  1.00  0.60           H  
ATOM   3840 2HG  GLU A 252     -13.057  33.122  32.554  1.00  0.60           H  
ATOM   3841  N   ALA A 253      -9.795  31.377  29.229  1.00  0.59           N  
ATOM   3842  CA  ALA A 253      -8.986  30.460  28.424  1.00  0.59           C  
ATOM   3843  C   ALA A 253      -7.502  30.869  28.330  1.00  0.59           C  
ATOM   3844  O   ALA A 253      -7.155  32.046  28.454  1.00  0.59           O  
ATOM   3845  CB  ALA A 253      -9.577  30.379  27.044  1.00  0.59           C  
ATOM   3846  H   ALA A 253     -10.424  32.014  28.737  1.00  0.59           H  
ATOM   3847  HA  ALA A 253      -9.027  29.474  28.888  1.00  0.59           H  
ATOM   3848 1HB  ALA A 253      -9.001  29.701  26.472  1.00  0.59           H  
ATOM   3849 2HB  ALA A 253     -10.610  30.046  27.093  1.00  0.59           H  
ATOM   3850 3HB  ALA A 253      -9.544  31.355  26.579  1.00  0.59           H  
ATOM   3851  N   ASP A 254      -6.627  29.880  28.064  1.00  0.58           N  
ATOM   3852  CA  ASP A 254      -5.193  30.101  27.832  1.00  0.58           C  
ATOM   3853  C   ASP A 254      -4.985  30.421  26.351  1.00  0.58           C  
ATOM   3854  O   ASP A 254      -4.089  31.183  25.966  1.00  0.58           O  
ATOM   3855  CB  ASP A 254      -4.401  28.837  28.205  1.00  0.58           C  
ATOM   3856  CG  ASP A 254      -4.473  28.492  29.693  1.00  0.58           C  
ATOM   3857  OD1 ASP A 254      -3.903  29.224  30.497  1.00  0.58           O  
ATOM   3858  OD2 ASP A 254      -5.116  27.490  30.025  1.00  0.58           O  
ATOM   3859  H   ASP A 254      -6.967  28.928  27.969  1.00  0.58           H  
ATOM   3860  HA  ASP A 254      -4.857  30.946  28.433  1.00  0.58           H  
ATOM   3861 1HB  ASP A 254      -4.789  27.994  27.629  1.00  0.58           H  
ATOM   3862 2HB  ASP A 254      -3.357  28.967  27.922  1.00  0.58           H  
ATOM   3863  N   VAL A 255      -5.833  29.806  25.527  1.00  0.58           N  
ATOM   3864  CA  VAL A 255      -5.862  30.015  24.080  1.00  0.58           C  
ATOM   3865  C   VAL A 255      -7.284  30.466  23.746  1.00  0.58           C  
ATOM   3866  O   VAL A 255      -8.240  29.712  23.962  1.00  0.58           O  
ATOM   3867  CB  VAL A 255      -5.461  28.727  23.347  1.00  0.58           C  
ATOM   3868  CG1 VAL A 255      -5.502  28.910  21.840  1.00  0.58           C  
ATOM   3869  CG2 VAL A 255      -4.057  28.305  23.820  1.00  0.58           C  
ATOM   3870  H   VAL A 255      -6.490  29.145  25.937  1.00  0.58           H  
ATOM   3871  HA  VAL A 255      -5.166  30.807  23.811  1.00  0.58           H  
ATOM   3872  HB  VAL A 255      -6.174  27.941  23.592  1.00  0.58           H  
ATOM   3873 1HG1 VAL A 255      -5.229  27.971  21.346  1.00  0.58           H  
ATOM   3874 2HG1 VAL A 255      -6.488  29.185  21.556  1.00  0.58           H  
ATOM   3875 3HG1 VAL A 255      -4.822  29.682  21.543  1.00  0.58           H  
ATOM   3876 1HG2 VAL A 255      -3.769  27.400  23.329  1.00  0.58           H  
ATOM   3877 2HG2 VAL A 255      -3.341  29.078  23.589  1.00  0.58           H  
ATOM   3878 3HG2 VAL A 255      -4.065  28.137  24.896  1.00  0.58           H  
ATOM   3879  N   ARG A 256      -7.422  31.689  23.241  1.00  0.58           N  
ATOM   3880  CA  ARG A 256      -8.744  32.263  23.091  1.00  0.58           C  
ATOM   3881  C   ARG A 256      -9.063  32.852  21.730  1.00  0.58           C  
ATOM   3882  O   ARG A 256      -8.278  33.609  21.157  1.00  0.58           O  
ATOM   3883  CB  ARG A 256      -8.929  33.380  24.117  1.00  0.58           C  
ATOM   3884  CG  ARG A 256     -10.284  34.041  24.125  1.00  0.58           C  
ATOM   3885  CD  ARG A 256     -10.322  35.178  25.047  1.00  0.58           C  
ATOM   3886  NE  ARG A 256     -11.607  35.823  25.026  1.00  0.58           N  
ATOM   3887  CZ  ARG A 256     -11.843  37.081  25.409  1.00  0.58           C  
ATOM   3888  NH1 ARG A 256     -10.857  37.841  25.836  1.00  0.58           N  
ATOM   3889  NH2 ARG A 256     -13.070  37.552  25.356  1.00  0.58           N  
ATOM   3890  H   ARG A 256      -6.597  32.245  23.039  1.00  0.58           H  
ATOM   3891  HA  ARG A 256      -9.438  31.477  23.297  1.00  0.58           H  
ATOM   3892 1HB  ARG A 256      -8.750  32.990  25.114  1.00  0.58           H  
ATOM   3893 2HB  ARG A 256      -8.188  34.155  23.936  1.00  0.58           H  
ATOM   3894 1HG  ARG A 256     -10.551  34.398  23.141  1.00  0.58           H  
ATOM   3895 2HG  ARG A 256     -11.028  33.319  24.461  1.00  0.58           H  
ATOM   3896 1HD  ARG A 256     -10.132  34.823  26.060  1.00  0.58           H  
ATOM   3897 2HD  ARG A 256      -9.567  35.907  24.762  1.00  0.58           H  
ATOM   3898  HE  ARG A 256     -12.416  35.263  24.731  1.00  0.58           H  
ATOM   3899 1HH1 ARG A 256      -9.923  37.467  25.885  1.00  0.58           H  
ATOM   3900 2HH1 ARG A 256     -11.043  38.790  26.129  1.00  0.58           H  
ATOM   3901 1HH2 ARG A 256     -13.822  36.953  25.025  1.00  0.58           H  
ATOM   3902 2HH2 ARG A 256     -13.265  38.497  25.649  1.00  0.58           H  
ATOM   3903  N   ALA A 257     -10.240  32.513  21.211  1.00  0.59           N  
ATOM   3904  CA  ALA A 257     -10.660  33.107  19.944  1.00  0.59           C  
ATOM   3905  C   ALA A 257     -11.340  34.429  20.215  1.00  0.59           C  
ATOM   3906  O   ALA A 257     -12.264  34.515  21.027  1.00  0.59           O  
ATOM   3907  CB  ALA A 257     -11.606  32.228  19.159  1.00  0.59           C  
ATOM   3908  H   ALA A 257     -10.841  31.885  21.748  1.00  0.59           H  
ATOM   3909  HA  ALA A 257      -9.775  33.295  19.339  1.00  0.59           H  
ATOM   3910 1HB  ALA A 257     -11.869  32.744  18.237  1.00  0.59           H  
ATOM   3911 2HB  ALA A 257     -11.160  31.297  18.903  1.00  0.59           H  
ATOM   3912 3HB  ALA A 257     -12.506  32.050  19.745  1.00  0.59           H  
ATOM   3913  N   ILE A 258     -10.895  35.446  19.507  1.00  0.62           N  
ATOM   3914  CA  ILE A 258     -11.444  36.777  19.619  1.00  0.62           C  
ATOM   3915  C   ILE A 258     -11.803  37.273  18.215  1.00  0.62           C  
ATOM   3916  O   ILE A 258     -11.301  36.750  17.214  1.00  0.62           O  
ATOM   3917  CB  ILE A 258     -10.424  37.714  20.335  1.00  0.62           C  
ATOM   3918  CG1 ILE A 258      -9.161  37.832  19.514  1.00  0.62           C  
ATOM   3919  CG2 ILE A 258     -10.071  37.161  21.736  1.00  0.62           C  
ATOM   3920  CD1 ILE A 258      -8.173  38.848  20.015  1.00  0.62           C  
ATOM   3921  H   ILE A 258     -10.114  35.289  18.875  1.00  0.62           H  
ATOM   3922  HA  ILE A 258     -12.353  36.739  20.216  1.00  0.62           H  
ATOM   3923  HB  ILE A 258     -10.857  38.707  20.432  1.00  0.62           H  
ATOM   3924 1HG1 ILE A 258      -8.667  36.866  19.498  1.00  0.62           H  
ATOM   3925 2HG1 ILE A 258      -9.448  38.095  18.509  1.00  0.62           H  
ATOM   3926 1HG2 ILE A 258      -9.367  37.831  22.226  1.00  0.62           H  
ATOM   3927 2HG2 ILE A 258     -10.979  37.086  22.333  1.00  0.62           H  
ATOM   3928 3HG2 ILE A 258      -9.615  36.176  21.642  1.00  0.62           H  
ATOM   3929 1HD1 ILE A 258      -7.302  38.862  19.361  1.00  0.62           H  
ATOM   3930 2HD1 ILE A 258      -8.641  39.834  20.021  1.00  0.62           H  
ATOM   3931 3HD1 ILE A 258      -7.864  38.584  21.025  1.00  0.62           H  
ATOM   3932  N   ASN A 259     -12.674  38.280  18.125  1.00  0.65           N  
ATOM   3933  CA  ASN A 259     -13.038  38.855  16.824  1.00  0.65           C  
ATOM   3934  C   ASN A 259     -13.523  37.796  15.822  1.00  0.65           C  
ATOM   3935  O   ASN A 259     -13.120  37.805  14.659  1.00  0.65           O  
ATOM   3936  CB  ASN A 259     -11.858  39.614  16.238  1.00  0.65           C  
ATOM   3937  CG  ASN A 259     -11.430  40.767  17.111  1.00  0.65           C  
ATOM   3938  OD1 ASN A 259     -12.264  41.488  17.673  1.00  0.65           O  
ATOM   3939  ND2 ASN A 259     -10.142  40.949  17.238  1.00  0.65           N  
ATOM   3940  H   ASN A 259     -13.074  38.665  18.969  1.00  0.65           H  
ATOM   3941  HA  ASN A 259     -13.862  39.553  16.976  1.00  0.65           H  
ATOM   3942 1HB  ASN A 259     -11.005  38.949  16.092  1.00  0.65           H  
ATOM   3943 2HB  ASN A 259     -12.132  40.001  15.258  1.00  0.65           H  
ATOM   3944 1HD2 ASN A 259      -9.795  41.698  17.803  1.00  0.65           H  
ATOM   3945 2HD2 ASN A 259      -9.504  40.342  16.761  1.00  0.65           H  
ATOM   3946  N   VAL A 260     -14.390  36.888  16.275  1.00  0.70           N  
ATOM   3947  CA  VAL A 260     -14.882  35.826  15.404  1.00  0.70           C  
ATOM   3948  C   VAL A 260     -15.981  36.348  14.477  1.00  0.70           C  
ATOM   3949  O   VAL A 260     -16.953  36.950  14.941  1.00  0.70           O  
ATOM   3950  CB  VAL A 260     -15.452  34.658  16.245  1.00  0.70           C  
ATOM   3951  CG1 VAL A 260     -16.008  33.579  15.317  1.00  0.70           C  
ATOM   3952  CG2 VAL A 260     -14.360  34.090  17.183  1.00  0.70           C  
ATOM   3953  H   VAL A 260     -14.696  36.931  17.234  1.00  0.70           H  
ATOM   3954  HA  VAL A 260     -14.055  35.464  14.800  1.00  0.70           H  
ATOM   3955  HB  VAL A 260     -16.280  35.029  16.846  1.00  0.70           H  
ATOM   3956 1HG1 VAL A 260     -16.432  32.766  15.909  1.00  0.70           H  
ATOM   3957 2HG1 VAL A 260     -16.781  34.006  14.690  1.00  0.70           H  
ATOM   3958 3HG1 VAL A 260     -15.202  33.191  14.689  1.00  0.70           H  
ATOM   3959 1HG2 VAL A 260     -14.779  33.282  17.782  1.00  0.70           H  
ATOM   3960 2HG2 VAL A 260     -13.549  33.712  16.611  1.00  0.70           H  
ATOM   3961 3HG2 VAL A 260     -13.995  34.879  17.845  1.00  0.70           H  
ATOM   3962  N   ARG A 261     -15.831  36.108  13.173  1.00  0.75           N  
ATOM   3963  CA  ARG A 261     -16.815  36.562  12.187  1.00  0.75           C  
ATOM   3964  C   ARG A 261     -16.968  35.574  11.036  1.00  0.75           C  
ATOM   3965  O   ARG A 261     -16.090  34.746  10.793  1.00  0.75           O  
ATOM   3966  CB  ARG A 261     -16.411  37.915  11.620  1.00  0.75           C  
ATOM   3967  CG  ARG A 261     -15.124  37.900  10.824  1.00  0.75           C  
ATOM   3968  CD  ARG A 261     -14.788  39.232  10.250  1.00  0.75           C  
ATOM   3969  NE  ARG A 261     -13.511  39.210   9.533  1.00  0.75           N  
ATOM   3970  CZ  ARG A 261     -13.361  38.893   8.226  1.00  0.75           C  
ATOM   3971  NH1 ARG A 261     -14.410  38.595   7.494  1.00  0.75           N  
ATOM   3972  NH2 ARG A 261     -12.158  38.889   7.681  1.00  0.75           N  
ATOM   3973  H   ARG A 261     -14.985  35.623  12.871  1.00  0.75           H  
ATOM   3974  HA  ARG A 261     -17.780  36.662  12.684  1.00  0.75           H  
ATOM   3975 1HB  ARG A 261     -17.201  38.291  10.971  1.00  0.75           H  
ATOM   3976 2HB  ARG A 261     -16.286  38.626  12.438  1.00  0.75           H  
ATOM   3977 1HG  ARG A 261     -14.307  37.587  11.482  1.00  0.75           H  
ATOM   3978 2HG  ARG A 261     -15.227  37.192  10.003  1.00  0.75           H  
ATOM   3979 1HD  ARG A 261     -15.568  39.530   9.549  1.00  0.75           H  
ATOM   3980 2HD  ARG A 261     -14.717  39.968  11.050  1.00  0.75           H  
ATOM   3981  HE  ARG A 261     -12.677  39.434  10.061  1.00  0.75           H  
ATOM   3982 1HH1 ARG A 261     -15.334  38.598   7.905  1.00  0.75           H  
ATOM   3983 2HH1 ARG A 261     -14.298  38.368   6.515  1.00  0.75           H  
ATOM   3984 1HH2 ARG A 261     -11.349  39.118   8.239  1.00  0.75           H  
ATOM   3985 2HH2 ARG A 261     -12.047  38.651   6.706  1.00  0.75           H  
ATOM   3986  N   GLN A 262     -18.078  35.668  10.303  1.00  0.82           N  
ATOM   3987  CA  GLN A 262     -18.294  34.761   9.175  1.00  0.82           C  
ATOM   3988  C   GLN A 262     -18.564  35.500   7.871  1.00  0.82           C  
ATOM   3989  O   GLN A 262     -19.048  36.634   7.875  1.00  0.82           O  
ATOM   3990  CB  GLN A 262     -19.467  33.804   9.454  1.00  0.82           C  
ATOM   3991  CG  GLN A 262     -19.286  32.864  10.645  1.00  0.82           C  
ATOM   3992  CD  GLN A 262     -19.677  33.457  11.990  1.00  0.82           C  
ATOM   3993  OE1 GLN A 262     -20.695  34.144  12.121  1.00  0.82           O  
ATOM   3994  NE2 GLN A 262     -18.879  33.175  13.008  1.00  0.82           N  
ATOM   3995  H   GLN A 262     -18.784  36.356  10.530  1.00  0.82           H  
ATOM   3996  HA  GLN A 262     -17.397  34.166   9.030  1.00  0.82           H  
ATOM   3997 1HB  GLN A 262     -20.384  34.374   9.595  1.00  0.82           H  
ATOM   3998 2HB  GLN A 262     -19.612  33.168   8.578  1.00  0.82           H  
ATOM   3999 1HG  GLN A 262     -19.862  31.952  10.476  1.00  0.82           H  
ATOM   4000 2HG  GLN A 262     -18.237  32.628  10.701  1.00  0.82           H  
ATOM   4001 1HE2 GLN A 262     -19.095  33.517  13.924  1.00  0.82           H  
ATOM   4002 2HE2 GLN A 262     -18.074  32.597  12.862  1.00  0.82           H  
ATOM   4003  N   ASP A 263     -18.245  34.839   6.760  1.00  0.87           N  
ATOM   4004  CA  ASP A 263     -18.534  35.335   5.417  1.00  0.87           C  
ATOM   4005  C   ASP A 263     -18.765  34.123   4.519  1.00  0.87           C  
ATOM   4006  O   ASP A 263     -17.817  33.466   4.070  1.00  0.87           O  
ATOM   4007  CB  ASP A 263     -17.369  36.189   4.883  1.00  0.87           C  
ATOM   4008  CG  ASP A 263     -17.618  36.900   3.514  1.00  0.87           C  
ATOM   4009  OD1 ASP A 263     -18.647  36.704   2.916  1.00  0.87           O  
ATOM   4010  OD2 ASP A 263     -16.744  37.634   3.098  1.00  0.87           O  
ATOM   4011  H   ASP A 263     -17.796  33.926   6.858  1.00  0.87           H  
ATOM   4012  HA  ASP A 263     -19.445  35.934   5.442  1.00  0.87           H  
ATOM   4013 1HB  ASP A 263     -17.095  36.937   5.626  1.00  0.87           H  
ATOM   4014 2HB  ASP A 263     -16.516  35.546   4.735  1.00  0.87           H  
ATOM   4015  N   GLY A 264     -20.030  33.793   4.289  1.00  0.89           N  
ATOM   4016  CA  GLY A 264     -20.370  32.597   3.554  1.00  0.89           C  
ATOM   4017  C   GLY A 264     -19.820  31.386   4.285  1.00  0.89           C  
ATOM   4018  O   GLY A 264     -19.969  31.258   5.497  1.00  0.89           O  
ATOM   4019  H   GLY A 264     -20.802  34.350   4.652  1.00  0.89           H  
ATOM   4020 1HA  GLY A 264     -21.451  32.527   3.472  1.00  0.89           H  
ATOM   4021 2HA  GLY A 264     -19.964  32.649   2.545  1.00  0.89           H  
ATOM   4022  N   MET A 265     -19.137  30.515   3.556  1.00  0.88           N  
ATOM   4023  CA  MET A 265     -18.565  29.303   4.134  1.00  0.88           C  
ATOM   4024  C   MET A 265     -17.356  29.531   5.028  1.00  0.88           C  
ATOM   4025  O   MET A 265     -16.881  28.587   5.653  1.00  0.88           O  
ATOM   4026  CB  MET A 265     -18.197  28.311   3.043  1.00  0.88           C  
ATOM   4027  CG  MET A 265     -17.042  28.750   2.176  1.00  0.88           C  
ATOM   4028  SD  MET A 265     -16.535  27.499   1.004  1.00  0.88           S  
ATOM   4029  CE  MET A 265     -15.714  26.381   2.130  1.00  0.88           C  
ATOM   4030  H   MET A 265     -19.025  30.690   2.568  1.00  0.88           H  
ATOM   4031  HA  MET A 265     -19.324  28.848   4.767  1.00  0.88           H  
ATOM   4032 1HB  MET A 265     -17.933  27.354   3.497  1.00  0.88           H  
ATOM   4033 2HB  MET A 265     -19.053  28.144   2.395  1.00  0.88           H  
ATOM   4034 1HG  MET A 265     -17.308  29.655   1.633  1.00  0.88           H  
ATOM   4035 2HG  MET A 265     -16.200  28.973   2.809  1.00  0.88           H  
ATOM   4036 1HE  MET A 265     -15.320  25.527   1.581  1.00  0.88           H  
ATOM   4037 2HE  MET A 265     -14.895  26.905   2.626  1.00  0.88           H  
ATOM   4038 3HE  MET A 265     -16.424  26.032   2.884  1.00  0.88           H  
ATOM   4039  N   LEU A 266     -16.800  30.739   5.044  1.00  0.84           N  
ATOM   4040  CA  LEU A 266     -15.588  30.926   5.818  1.00  0.84           C  
ATOM   4041  C   LEU A 266     -15.802  31.579   7.175  1.00  0.84           C  
ATOM   4042  O   LEU A 266     -16.619  32.493   7.337  1.00  0.84           O  
ATOM   4043  CB  LEU A 266     -14.599  31.778   5.027  1.00  0.84           C  
ATOM   4044  CG  LEU A 266     -14.208  31.238   3.663  1.00  0.84           C  
ATOM   4045  CD1 LEU A 266     -13.234  32.192   3.004  1.00  0.84           C  
ATOM   4046  CD2 LEU A 266     -13.637  29.879   3.829  1.00  0.84           C  
ATOM   4047  H   LEU A 266     -17.217  31.528   4.547  1.00  0.84           H  
ATOM   4048  HA  LEU A 266     -15.139  29.950   5.986  1.00  0.84           H  
ATOM   4049 1HB  LEU A 266     -15.052  32.751   4.868  1.00  0.84           H  
ATOM   4050 2HB  LEU A 266     -13.691  31.901   5.621  1.00  0.84           H  
ATOM   4051  HG  LEU A 266     -15.090  31.179   3.029  1.00  0.84           H  
ATOM   4052 1HD1 LEU A 266     -12.961  31.810   2.020  1.00  0.84           H  
ATOM   4053 2HD1 LEU A 266     -13.703  33.169   2.895  1.00  0.84           H  
ATOM   4054 3HD1 LEU A 266     -12.339  32.279   3.624  1.00  0.84           H  
ATOM   4055 1HD2 LEU A 266     -13.367  29.467   2.857  1.00  0.84           H  
ATOM   4056 2HD2 LEU A 266     -12.751  29.920   4.468  1.00  0.84           H  
ATOM   4057 3HD2 LEU A 266     -14.388  29.258   4.292  1.00  0.84           H  
ATOM   4058  N   THR A 267     -14.988  31.149   8.134  1.00  0.78           N  
ATOM   4059  CA  THR A 267     -14.951  31.786   9.448  1.00  0.78           C  
ATOM   4060  C   THR A 267     -13.573  32.292   9.752  1.00  0.78           C  
ATOM   4061  O   THR A 267     -12.562  31.619   9.536  1.00  0.78           O  
ATOM   4062  CB  THR A 267     -15.510  30.905  10.570  1.00  0.78           C  
ATOM   4063  OG1 THR A 267     -16.863  30.677  10.272  1.00  0.78           O  
ATOM   4064  CG2 THR A 267     -15.411  31.587  11.921  1.00  0.78           C  
ATOM   4065  H   THR A 267     -14.361  30.369   7.920  1.00  0.78           H  
ATOM   4066  HA  THR A 267     -15.597  32.659   9.418  1.00  0.78           H  
ATOM   4067  HB  THR A 267     -14.990  29.960  10.601  1.00  0.78           H  
ATOM   4068  HG1 THR A 267     -17.331  30.222  10.997  1.00  0.78           H  
ATOM   4069 1HG2 THR A 267     -15.857  30.942  12.667  1.00  0.78           H  
ATOM   4070 2HG2 THR A 267     -14.382  31.774  12.173  1.00  0.78           H  
ATOM   4071 3HG2 THR A 267     -15.948  32.526  11.897  1.00  0.78           H  
ATOM   4072  N   PHE A 268     -13.542  33.518  10.228  1.00  0.71           N  
ATOM   4073  CA  PHE A 268     -12.294  34.180  10.485  1.00  0.71           C  
ATOM   4074  C   PHE A 268     -12.221  34.496  11.946  1.00  0.71           C  
ATOM   4075  O   PHE A 268     -13.228  34.843  12.572  1.00  0.71           O  
ATOM   4076  CB  PHE A 268     -12.277  35.479   9.712  1.00  0.71           C  
ATOM   4077  CG  PHE A 268     -12.510  35.272   8.289  1.00  0.71           C  
ATOM   4078  CD1 PHE A 268     -13.822  35.183   7.856  1.00  0.71           C  
ATOM   4079  CD2 PHE A 268     -11.492  35.172   7.375  1.00  0.71           C  
ATOM   4080  CE1 PHE A 268     -14.111  34.996   6.554  1.00  0.71           C  
ATOM   4081  CE2 PHE A 268     -11.783  34.984   6.040  1.00  0.71           C  
ATOM   4082  CZ  PHE A 268     -13.098  34.898   5.634  1.00  0.71           C  
ATOM   4083  H   PHE A 268     -14.423  34.000  10.406  1.00  0.71           H  
ATOM   4084  HA  PHE A 268     -11.462  33.538  10.206  1.00  0.71           H  
ATOM   4085 1HB  PHE A 268     -13.035  36.131  10.092  1.00  0.71           H  
ATOM   4086 2HB  PHE A 268     -11.316  35.971   9.840  1.00  0.71           H  
ATOM   4087  HD1 PHE A 268     -14.634  35.260   8.585  1.00  0.71           H  
ATOM   4088  HD2 PHE A 268     -10.458  35.243   7.713  1.00  0.71           H  
ATOM   4089  HE1 PHE A 268     -15.143  34.919   6.253  1.00  0.71           H  
ATOM   4090  HE2 PHE A 268     -10.978  34.901   5.310  1.00  0.71           H  
ATOM   4091  HZ  PHE A 268     -13.334  34.749   4.585  1.00  0.71           H  
ATOM   4092  N   PHE A 269     -11.038  34.378  12.504  1.00  0.65           N  
ATOM   4093  CA  PHE A 269     -10.860  34.731  13.891  1.00  0.65           C  
ATOM   4094  C   PHE A 269      -9.414  35.007  14.229  1.00  0.65           C  
ATOM   4095  O   PHE A 269      -8.506  34.617  13.491  1.00  0.65           O  
ATOM   4096  CB  PHE A 269     -11.499  33.640  14.754  1.00  0.65           C  
ATOM   4097  CG  PHE A 269     -11.021  32.245  14.585  1.00  0.65           C  
ATOM   4098  CD1 PHE A 269     -10.072  31.708  15.404  1.00  0.65           C  
ATOM   4099  CD2 PHE A 269     -11.545  31.461  13.570  1.00  0.65           C  
ATOM   4100  CE1 PHE A 269      -9.665  30.387  15.230  1.00  0.65           C  
ATOM   4101  CE2 PHE A 269     -11.143  30.180  13.390  1.00  0.65           C  
ATOM   4102  CZ  PHE A 269     -10.210  29.641  14.221  1.00  0.65           C  
ATOM   4103  H   PHE A 269     -10.256  34.026  11.951  1.00  0.65           H  
ATOM   4104  HA  PHE A 269     -11.416  35.654  14.080  1.00  0.65           H  
ATOM   4105 1HB  PHE A 269     -11.346  33.912  15.801  1.00  0.65           H  
ATOM   4106 2HB  PHE A 269     -12.560  33.630  14.584  1.00  0.65           H  
ATOM   4107  HD1 PHE A 269      -9.668  32.329  16.199  1.00  0.65           H  
ATOM   4108  HD2 PHE A 269     -12.291  31.878  12.912  1.00  0.65           H  
ATOM   4109  HE1 PHE A 269      -8.923  29.940  15.882  1.00  0.65           H  
ATOM   4110  HE2 PHE A 269     -11.569  29.582  12.590  1.00  0.65           H  
ATOM   4111  HZ  PHE A 269      -9.901  28.626  14.069  1.00  0.65           H  
ATOM   4112  N   THR A 270      -9.199  35.666  15.348  1.00  0.62           N  
ATOM   4113  CA  THR A 270      -7.851  35.893  15.823  1.00  0.62           C  
ATOM   4114  C   THR A 270      -7.670  35.093  17.090  1.00  0.62           C  
ATOM   4115  O   THR A 270      -8.594  34.996  17.897  1.00  0.62           O  
ATOM   4116  CB  THR A 270      -7.541  37.392  16.019  1.00  0.62           C  
ATOM   4117  OG1 THR A 270      -7.632  38.078  14.752  1.00  0.62           O  
ATOM   4118  CG2 THR A 270      -6.160  37.591  16.620  1.00  0.62           C  
ATOM   4119  H   THR A 270      -9.984  36.004  15.910  1.00  0.62           H  
ATOM   4120  HA  THR A 270      -7.159  35.518  15.082  1.00  0.62           H  
ATOM   4121  HB  THR A 270      -8.276  37.811  16.675  1.00  0.62           H  
ATOM   4122  HG1 THR A 270      -6.812  37.890  14.204  1.00  0.62           H  
ATOM   4123 1HG2 THR A 270      -5.972  38.654  16.754  1.00  0.62           H  
ATOM   4124 2HG2 THR A 270      -6.111  37.090  17.582  1.00  0.62           H  
ATOM   4125 3HG2 THR A 270      -5.408  37.172  15.946  1.00  0.62           H  
ATOM   4126  N   VAL A 271      -6.544  34.412  17.221  1.00  0.62           N  
ATOM   4127  CA  VAL A 271      -6.349  33.618  18.416  1.00  0.62           C  
ATOM   4128  C   VAL A 271      -5.252  34.145  19.292  1.00  0.62           C  
ATOM   4129  O   VAL A 271      -4.097  34.239  18.886  1.00  0.62           O  
ATOM   4130  CB  VAL A 271      -6.078  32.171  18.066  1.00  0.62           C  
ATOM   4131  CG1 VAL A 271      -5.865  31.373  19.349  1.00  0.62           C  
ATOM   4132  CG2 VAL A 271      -7.223  31.700  17.279  1.00  0.62           C  
ATOM   4133  H   VAL A 271      -5.832  34.488  16.502  1.00  0.62           H  
ATOM   4134  HA  VAL A 271      -7.269  33.637  18.987  1.00  0.62           H  
ATOM   4135  HB  VAL A 271      -5.170  32.084  17.475  1.00  0.62           H  
ATOM   4136 1HG1 VAL A 271      -5.685  30.333  19.113  1.00  0.62           H  
ATOM   4137 2HG1 VAL A 271      -5.011  31.773  19.887  1.00  0.62           H  
ATOM   4138 3HG1 VAL A 271      -6.749  31.457  19.975  1.00  0.62           H  
ATOM   4139 1HG2 VAL A 271      -7.097  30.691  17.009  1.00  0.62           H  
ATOM   4140 2HG2 VAL A 271      -8.120  31.807  17.873  1.00  0.62           H  
ATOM   4141 3HG2 VAL A 271      -7.305  32.302  16.375  1.00  0.62           H  
ATOM   4142  N   LEU A 272      -5.643  34.485  20.501  1.00  0.65           N  
ATOM   4143  CA  LEU A 272      -4.798  35.070  21.515  1.00  0.65           C  
ATOM   4144  C   LEU A 272      -4.289  33.980  22.433  1.00  0.65           C  
ATOM   4145  O   LEU A 272      -5.059  33.149  22.906  1.00  0.65           O  
ATOM   4146  CB  LEU A 272      -5.607  36.115  22.280  1.00  0.65           C  
ATOM   4147  CG  LEU A 272      -4.931  36.805  23.437  1.00  0.65           C  
ATOM   4148  CD1 LEU A 272      -3.785  37.650  22.923  1.00  0.65           C  
ATOM   4149  CD2 LEU A 272      -5.972  37.662  24.149  1.00  0.65           C  
ATOM   4150  H   LEU A 272      -6.621  34.323  20.735  1.00  0.65           H  
ATOM   4151  HA  LEU A 272      -3.948  35.552  21.036  1.00  0.65           H  
ATOM   4152 1HB  LEU A 272      -5.911  36.886  21.574  1.00  0.65           H  
ATOM   4153 2HB  LEU A 272      -6.512  35.635  22.659  1.00  0.65           H  
ATOM   4154  HG  LEU A 272      -4.525  36.062  24.129  1.00  0.65           H  
ATOM   4155 1HD1 LEU A 272      -3.296  38.150  23.759  1.00  0.65           H  
ATOM   4156 2HD1 LEU A 272      -3.060  37.013  22.411  1.00  0.65           H  
ATOM   4157 3HD1 LEU A 272      -4.172  38.393  22.233  1.00  0.65           H  
ATOM   4158 1HD2 LEU A 272      -5.508  38.172  24.994  1.00  0.65           H  
ATOM   4159 2HD2 LEU A 272      -6.372  38.399  23.453  1.00  0.65           H  
ATOM   4160 3HD2 LEU A 272      -6.780  37.023  24.507  1.00  0.65           H  
ATOM   4161  N   ARG A 273      -2.989  33.936  22.652  1.00  0.69           N  
ATOM   4162  CA  ARG A 273      -2.433  32.889  23.493  1.00  0.69           C  
ATOM   4163  C   ARG A 273      -1.674  33.537  24.638  1.00  0.69           C  
ATOM   4164  O   ARG A 273      -0.900  34.467  24.425  1.00  0.69           O  
ATOM   4165  CB  ARG A 273      -1.513  32.013  22.658  1.00  0.69           C  
ATOM   4166  CG  ARG A 273      -2.198  31.240  21.530  1.00  0.69           C  
ATOM   4167  CD  ARG A 273      -1.231  30.564  20.615  1.00  0.69           C  
ATOM   4168  NE  ARG A 273      -0.487  31.540  19.849  1.00  0.69           N  
ATOM   4169  CZ  ARG A 273       0.538  31.290  19.006  1.00  0.69           C  
ATOM   4170  NH1 ARG A 273       1.000  30.084  18.753  1.00  0.69           N  
ATOM   4171  NH2 ARG A 273       1.123  32.291  18.399  1.00  0.69           N  
ATOM   4172  H   ARG A 273      -2.378  34.632  22.240  1.00  0.69           H  
ATOM   4173  HA  ARG A 273      -3.237  32.280  23.902  1.00  0.69           H  
ATOM   4174 1HB  ARG A 273      -0.770  32.644  22.201  1.00  0.69           H  
ATOM   4175 2HB  ARG A 273      -0.999  31.298  23.299  1.00  0.69           H  
ATOM   4176 1HG  ARG A 273      -2.824  30.495  21.956  1.00  0.69           H  
ATOM   4177 2HG  ARG A 273      -2.800  31.924  20.932  1.00  0.69           H  
ATOM   4178 1HD  ARG A 273      -0.528  29.958  21.186  1.00  0.69           H  
ATOM   4179 2HD  ARG A 273      -1.764  29.939  19.925  1.00  0.69           H  
ATOM   4180  HE  ARG A 273      -0.751  32.513  19.960  1.00  0.69           H  
ATOM   4181 1HH1 ARG A 273       0.610  29.241  19.187  1.00  0.69           H  
ATOM   4182 2HH1 ARG A 273       1.791  30.022  18.087  1.00  0.69           H  
ATOM   4183 1HH2 ARG A 273       0.810  33.267  18.546  1.00  0.69           H  
ATOM   4184 2HH2 ARG A 273       1.907  32.074  17.763  1.00  0.69           H  
ATOM   4185  N   ARG A 274      -1.836  33.006  25.844  1.00  0.73           N  
ATOM   4186  CA  ARG A 274      -1.206  33.584  27.034  1.00  0.73           C  
ATOM   4187  C   ARG A 274       0.257  34.016  26.875  1.00  0.73           C  
ATOM   4188  O   ARG A 274       0.630  35.098  27.330  1.00  0.73           O  
ATOM   4189  CB  ARG A 274      -1.257  32.575  28.174  1.00  0.73           C  
ATOM   4190  CG  ARG A 274      -0.697  33.064  29.498  1.00  0.73           C  
ATOM   4191  CD  ARG A 274      -0.709  31.992  30.556  1.00  0.73           C  
ATOM   4192  NE  ARG A 274      -2.066  31.568  30.962  1.00  0.73           N  
ATOM   4193  CZ  ARG A 274      -2.833  32.199  31.871  1.00  0.73           C  
ATOM   4194  NH1 ARG A 274      -2.420  33.302  32.465  1.00  0.73           N  
ATOM   4195  NH2 ARG A 274      -4.006  31.678  32.156  1.00  0.73           N  
ATOM   4196  H   ARG A 274      -2.496  32.232  25.952  1.00  0.73           H  
ATOM   4197  HA  ARG A 274      -1.787  34.461  27.319  1.00  0.73           H  
ATOM   4198 1HB  ARG A 274      -2.291  32.261  28.337  1.00  0.73           H  
ATOM   4199 2HB  ARG A 274      -0.687  31.687  27.896  1.00  0.73           H  
ATOM   4200 1HG  ARG A 274       0.343  33.378  29.349  1.00  0.73           H  
ATOM   4201 2HG  ARG A 274      -1.284  33.908  29.855  1.00  0.73           H  
ATOM   4202 1HD  ARG A 274      -0.181  31.117  30.171  1.00  0.73           H  
ATOM   4203 2HD  ARG A 274      -0.190  32.358  31.439  1.00  0.73           H  
ATOM   4204  HE  ARG A 274      -2.478  30.706  30.552  1.00  0.73           H  
ATOM   4205 1HH1 ARG A 274      -1.515  33.688  32.239  1.00  0.73           H  
ATOM   4206 2HH1 ARG A 274      -3.008  33.758  33.146  1.00  0.73           H  
ATOM   4207 1HH2 ARG A 274      -4.269  30.798  31.674  1.00  0.73           H  
ATOM   4208 2HH2 ARG A 274      -4.620  32.109  32.826  1.00  0.73           H  
ATOM   4209  N   ASP A 275       1.080  33.172  26.256  1.00  0.76           N  
ATOM   4210  CA  ASP A 275       2.507  33.459  26.129  1.00  0.76           C  
ATOM   4211  C   ASP A 275       2.983  33.842  24.712  1.00  0.76           C  
ATOM   4212  O   ASP A 275       4.195  33.818  24.455  1.00  0.76           O  
ATOM   4213  CB  ASP A 275       3.299  32.236  26.600  1.00  0.76           C  
ATOM   4214  CG  ASP A 275       3.054  31.901  28.083  1.00  0.76           C  
ATOM   4215  OD1 ASP A 275       3.043  32.796  28.893  1.00  0.76           O  
ATOM   4216  OD2 ASP A 275       2.858  30.747  28.376  1.00  0.76           O  
ATOM   4217  H   ASP A 275       0.705  32.315  25.878  1.00  0.76           H  
ATOM   4218  HA  ASP A 275       2.739  34.293  26.791  1.00  0.76           H  
ATOM   4219 1HB  ASP A 275       3.029  31.372  25.992  1.00  0.76           H  
ATOM   4220 2HB  ASP A 275       4.362  32.418  26.457  1.00  0.76           H  
ATOM   4221  N   ARG A 276       2.062  34.135  23.782  1.00  0.77           N  
ATOM   4222  CA  ARG A 276       2.467  34.414  22.389  1.00  0.77           C  
ATOM   4223  C   ARG A 276       1.681  35.529  21.689  1.00  0.77           C  
ATOM   4224  O   ARG A 276       0.603  35.935  22.121  1.00  0.77           O  
ATOM   4225  CB  ARG A 276       2.345  33.171  21.517  1.00  0.77           C  
ATOM   4226  CG  ARG A 276       3.235  31.968  21.848  1.00  0.77           C  
ATOM   4227  CD  ARG A 276       4.658  32.227  21.517  1.00  0.77           C  
ATOM   4228  NE  ARG A 276       5.473  31.048  21.713  1.00  0.77           N  
ATOM   4229  CZ  ARG A 276       6.066  30.702  22.873  1.00  0.77           C  
ATOM   4230  NH1 ARG A 276       5.944  31.463  23.941  1.00  0.77           N  
ATOM   4231  NH2 ARG A 276       6.779  29.588  22.935  1.00  0.77           N  
ATOM   4232  H   ARG A 276       1.075  34.187  24.039  1.00  0.77           H  
ATOM   4233  HA  ARG A 276       3.513  34.712  22.403  1.00  0.77           H  
ATOM   4234 1HB  ARG A 276       1.337  32.828  21.552  1.00  0.77           H  
ATOM   4235 2HB  ARG A 276       2.555  33.446  20.487  1.00  0.77           H  
ATOM   4236 1HG  ARG A 276       3.160  31.712  22.899  1.00  0.77           H  
ATOM   4237 2HG  ARG A 276       2.905  31.115  21.251  1.00  0.77           H  
ATOM   4238 1HD  ARG A 276       4.734  32.525  20.471  1.00  0.77           H  
ATOM   4239 2HD  ARG A 276       5.048  33.023  22.150  1.00  0.77           H  
ATOM   4240  HE  ARG A 276       5.597  30.433  20.921  1.00  0.77           H  
ATOM   4241 1HH1 ARG A 276       5.395  32.338  23.909  1.00  0.77           H  
ATOM   4242 2HH1 ARG A 276       6.394  31.195  24.802  1.00  0.77           H  
ATOM   4243 1HH2 ARG A 276       6.873  29.001  22.116  1.00  0.77           H  
ATOM   4244 2HH2 ARG A 276       7.228  29.322  23.799  1.00  0.77           H  
ATOM   4245  N   GLU A 277       2.219  36.002  20.566  1.00  0.75           N  
ATOM   4246  CA  GLU A 277       1.511  36.993  19.765  1.00  0.75           C  
ATOM   4247  C   GLU A 277       0.268  36.332  19.136  1.00  0.75           C  
ATOM   4248  O   GLU A 277       0.303  35.128  18.861  1.00  0.75           O  
ATOM   4249  CB  GLU A 277       2.420  37.559  18.676  1.00  0.75           C  
ATOM   4250  CG  GLU A 277       3.576  38.395  19.208  1.00  0.75           C  
ATOM   4251  CD  GLU A 277       4.431  39.000  18.118  1.00  0.75           C  
ATOM   4252  OE1 GLU A 277       4.084  38.863  16.969  1.00  0.75           O  
ATOM   4253  OE2 GLU A 277       5.430  39.600  18.440  1.00  0.75           O  
ATOM   4254  H   GLU A 277       3.121  35.666  20.257  1.00  0.75           H  
ATOM   4255  HA  GLU A 277       1.244  37.801  20.427  1.00  0.75           H  
ATOM   4256 1HB  GLU A 277       2.839  36.739  18.091  1.00  0.75           H  
ATOM   4257 2HB  GLU A 277       1.838  38.179  17.995  1.00  0.75           H  
ATOM   4258 1HG  GLU A 277       3.169  39.199  19.822  1.00  0.75           H  
ATOM   4259 2HG  GLU A 277       4.197  37.769  19.847  1.00  0.75           H  
ATOM   4260  N   PRO A 278      -0.842  37.065  18.923  1.00  0.72           N  
ATOM   4261  CA  PRO A 278      -2.063  36.590  18.291  1.00  0.72           C  
ATOM   4262  C   PRO A 278      -1.877  36.036  16.873  1.00  0.72           C  
ATOM   4263  O   PRO A 278      -1.086  36.571  16.092  1.00  0.72           O  
ATOM   4264  CB  PRO A 278      -2.927  37.858  18.243  1.00  0.72           C  
ATOM   4265  CG  PRO A 278      -2.415  38.728  19.346  1.00  0.72           C  
ATOM   4266  CD  PRO A 278      -0.931  38.466  19.408  1.00  0.72           C  
ATOM   4267  HA  PRO A 278      -2.497  35.842  18.951  1.00  0.72           H  
ATOM   4268 1HB  PRO A 278      -2.865  38.320  17.243  1.00  0.72           H  
ATOM   4269 2HB  PRO A 278      -3.967  37.583  18.405  1.00  0.72           H  
ATOM   4270 1HG  PRO A 278      -2.652  39.783  19.139  1.00  0.72           H  
ATOM   4271 2HG  PRO A 278      -2.920  38.471  20.273  1.00  0.72           H  
ATOM   4272 1HD  PRO A 278      -0.361  39.153  18.763  1.00  0.72           H  
ATOM   4273 2HD  PRO A 278      -0.670  38.553  20.466  1.00  0.72           H  
ATOM   4274  N   LEU A 279      -2.647  34.999  16.532  1.00  0.69           N  
ATOM   4275  CA  LEU A 279      -2.634  34.423  15.180  1.00  0.69           C  
ATOM   4276  C   LEU A 279      -3.882  34.796  14.403  1.00  0.69           C  
ATOM   4277  O   LEU A 279      -4.968  34.772  14.963  1.00  0.69           O  
ATOM   4278  CB  LEU A 279      -2.648  32.892  15.227  1.00  0.69           C  
ATOM   4279  CG  LEU A 279      -1.542  32.185  15.931  1.00  0.69           C  
ATOM   4280  CD1 LEU A 279      -1.823  30.664  15.916  1.00  0.69           C  
ATOM   4281  CD2 LEU A 279      -0.263  32.495  15.239  1.00  0.69           C  
ATOM   4282  H   LEU A 279      -3.247  34.599  17.251  1.00  0.69           H  
ATOM   4283  HA  LEU A 279      -1.756  34.784  14.646  1.00  0.69           H  
ATOM   4284 1HB  LEU A 279      -3.577  32.578  15.695  1.00  0.69           H  
ATOM   4285 2HB  LEU A 279      -2.659  32.532  14.204  1.00  0.69           H  
ATOM   4286  HG  LEU A 279      -1.491  32.517  16.969  1.00  0.69           H  
ATOM   4287 1HD1 LEU A 279      -1.019  30.136  16.429  1.00  0.69           H  
ATOM   4288 2HD1 LEU A 279      -2.768  30.465  16.423  1.00  0.69           H  
ATOM   4289 3HD1 LEU A 279      -1.883  30.312  14.886  1.00  0.69           H  
ATOM   4290 1HD2 LEU A 279       0.533  31.978  15.744  1.00  0.69           H  
ATOM   4291 2HD2 LEU A 279      -0.314  32.159  14.203  1.00  0.69           H  
ATOM   4292 3HD2 LEU A 279      -0.078  33.571  15.267  1.00  0.69           H  
ATOM   4293  N   ASP A 280      -3.760  35.055  13.105  1.00  0.69           N  
ATOM   4294  CA  ASP A 280      -4.960  35.250  12.285  1.00  0.69           C  
ATOM   4295  C   ASP A 280      -5.290  33.948  11.572  1.00  0.69           C  
ATOM   4296  O   ASP A 280      -4.471  33.416  10.825  1.00  0.69           O  
ATOM   4297  CB  ASP A 280      -4.821  36.420  11.317  1.00  0.69           C  
ATOM   4298  CG  ASP A 280      -4.849  37.768  12.042  1.00  0.69           C  
ATOM   4299  OD1 ASP A 280      -5.316  37.801  13.165  1.00  0.69           O  
ATOM   4300  OD2 ASP A 280      -4.399  38.737  11.483  1.00  0.69           O  
ATOM   4301  H   ASP A 280      -2.844  35.093  12.680  1.00  0.69           H  
ATOM   4302  HA  ASP A 280      -5.800  35.481  12.939  1.00  0.69           H  
ATOM   4303 1HB  ASP A 280      -3.889  36.332  10.759  1.00  0.69           H  
ATOM   4304 2HB  ASP A 280      -5.642  36.392  10.599  1.00  0.69           H  
ATOM   4305  N   VAL A 281      -6.472  33.421  11.853  1.00  0.72           N  
ATOM   4306  CA  VAL A 281      -6.904  32.122  11.366  1.00  0.72           C  
ATOM   4307  C   VAL A 281      -8.183  32.185  10.522  1.00  0.72           C  
ATOM   4308  O   VAL A 281      -9.132  32.905  10.839  1.00  0.72           O  
ATOM   4309  CB  VAL A 281      -7.111  31.181  12.567  1.00  0.72           C  
ATOM   4310  CG1 VAL A 281      -7.598  29.837  12.093  1.00  0.72           C  
ATOM   4311  CG2 VAL A 281      -5.807  31.031  13.351  1.00  0.72           C  
ATOM   4312  H   VAL A 281      -7.108  33.932  12.467  1.00  0.72           H  
ATOM   4313  HA  VAL A 281      -6.110  31.712  10.747  1.00  0.72           H  
ATOM   4314  HB  VAL A 281      -7.875  31.608  13.218  1.00  0.72           H  
ATOM   4315 1HG1 VAL A 281      -7.751  29.201  12.945  1.00  0.72           H  
ATOM   4316 2HG1 VAL A 281      -8.533  29.959  11.567  1.00  0.72           H  
ATOM   4317 3HG1 VAL A 281      -6.857  29.388  11.430  1.00  0.72           H  
ATOM   4318 1HG2 VAL A 281      -5.974  30.385  14.198  1.00  0.72           H  
ATOM   4319 2HG2 VAL A 281      -5.054  30.597  12.708  1.00  0.72           H  
ATOM   4320 3HG2 VAL A 281      -5.473  32.005  13.708  1.00  0.72           H  
ATOM   4321  N   SER A 282      -8.187  31.453   9.411  1.00  0.77           N  
ATOM   4322  CA  SER A 282      -9.351  31.379   8.529  1.00  0.77           C  
ATOM   4323  C   SER A 282      -9.647  29.933   8.187  1.00  0.77           C  
ATOM   4324  O   SER A 282      -8.785  29.219   7.680  1.00  0.77           O  
ATOM   4325  CB  SER A 282      -9.123  32.172   7.260  1.00  0.77           C  
ATOM   4326  OG  SER A 282     -10.188  32.014   6.366  1.00  0.77           O  
ATOM   4327  H   SER A 282      -7.367  30.908   9.187  1.00  0.77           H  
ATOM   4328  HA  SER A 282     -10.211  31.789   9.047  1.00  0.77           H  
ATOM   4329 1HB  SER A 282      -9.018  33.224   7.516  1.00  0.77           H  
ATOM   4330 2HB  SER A 282      -8.196  31.855   6.787  1.00  0.77           H  
ATOM   4331  HG  SER A 282     -10.991  32.069   6.900  1.00  0.77           H  
ATOM   4332  N   VAL A 283     -10.868  29.492   8.475  1.00  0.83           N  
ATOM   4333  CA  VAL A 283     -11.228  28.095   8.260  1.00  0.83           C  
ATOM   4334  C   VAL A 283     -12.375  27.940   7.262  1.00  0.83           C  
ATOM   4335  O   VAL A 283     -13.213  28.830   7.110  1.00  0.83           O  
ATOM   4336  CB  VAL A 283     -11.607  27.448   9.611  1.00  0.83           C  
ATOM   4337  CG1 VAL A 283     -10.405  27.481  10.569  1.00  0.83           C  
ATOM   4338  CG2 VAL A 283     -12.804  28.194  10.206  1.00  0.83           C  
ATOM   4339  H   VAL A 283     -11.540  30.145   8.878  1.00  0.83           H  
ATOM   4340  HA  VAL A 283     -10.358  27.569   7.863  1.00  0.83           H  
ATOM   4341  HB  VAL A 283     -11.863  26.408   9.445  1.00  0.83           H  
ATOM   4342 1HG1 VAL A 283     -10.673  27.009  11.515  1.00  0.83           H  
ATOM   4343 2HG1 VAL A 283      -9.568  26.942  10.119  1.00  0.83           H  
ATOM   4344 3HG1 VAL A 283     -10.120  28.505  10.750  1.00  0.83           H  
ATOM   4345 1HG2 VAL A 283     -13.093  27.746  11.156  1.00  0.83           H  
ATOM   4346 2HG2 VAL A 283     -12.532  29.233  10.368  1.00  0.83           H  
ATOM   4347 3HG2 VAL A 283     -13.646  28.140   9.511  1.00  0.83           H  
ATOM   4348  N   ASN A 284     -12.432  26.765   6.618  1.00  0.89           N  
ATOM   4349  CA  ASN A 284     -13.434  26.463   5.587  1.00  0.89           C  
ATOM   4350  C   ASN A 284     -14.715  25.836   6.110  1.00  0.89           C  
ATOM   4351  O   ASN A 284     -15.607  25.483   5.340  1.00  0.89           O  
ATOM   4352  CB  ASN A 284     -12.832  25.531   4.567  1.00  0.89           C  
ATOM   4353  CG  ASN A 284     -11.789  26.157   3.699  1.00  0.89           C  
ATOM   4354  OD1 ASN A 284     -11.917  27.292   3.227  1.00  0.89           O  
ATOM   4355  ND2 ASN A 284     -10.730  25.430   3.496  1.00  0.89           N  
ATOM   4356  H   ASN A 284     -11.720  26.071   6.810  1.00  0.89           H  
ATOM   4357  HA  ASN A 284     -13.712  27.387   5.105  1.00  0.89           H  
ATOM   4358 1HB  ASN A 284     -12.383  24.686   5.087  1.00  0.89           H  
ATOM   4359 2HB  ASN A 284     -13.620  25.130   3.936  1.00  0.89           H  
ATOM   4360 1HD2 ASN A 284      -9.980  25.776   2.929  1.00  0.89           H  
ATOM   4361 2HD2 ASN A 284     -10.661  24.513   3.942  1.00  0.89           H  
ATOM   4362  N   MET A 285     -14.789  25.665   7.413  1.00  0.94           N  
ATOM   4363  CA  MET A 285     -15.977  25.134   8.050  1.00  0.94           C  
ATOM   4364  C   MET A 285     -16.507  26.252   8.965  1.00  0.94           C  
ATOM   4365  O   MET A 285     -15.919  26.498  10.026  1.00  0.94           O  
ATOM   4366  CB  MET A 285     -15.665  23.832   8.749  1.00  0.94           C  
ATOM   4367  CG  MET A 285     -16.830  23.189   9.448  1.00  0.94           C  
ATOM   4368  SD  MET A 285     -16.353  21.648  10.228  1.00  0.94           S  
ATOM   4369  CE  MET A 285     -15.929  20.732   8.756  1.00  0.94           C  
ATOM   4370  H   MET A 285     -14.009  25.960   7.977  1.00  0.94           H  
ATOM   4371  HA  MET A 285     -16.684  24.888   7.273  1.00  0.94           H  
ATOM   4372 1HB  MET A 285     -15.317  23.115   8.004  1.00  0.94           H  
ATOM   4373 2HB  MET A 285     -14.885  23.956   9.431  1.00  0.94           H  
ATOM   4374 1HG  MET A 285     -17.216  23.864  10.214  1.00  0.94           H  
ATOM   4375 2HG  MET A 285     -17.619  22.993   8.737  1.00  0.94           H  
ATOM   4376 1HE  MET A 285     -15.599  19.738   9.042  1.00  0.94           H  
ATOM   4377 2HE  MET A 285     -16.790  20.665   8.095  1.00  0.94           H  
ATOM   4378 3HE  MET A 285     -15.125  21.244   8.228  1.00  0.94           H  
ATOM   4379  N   PRO A 286     -17.628  26.911   8.590  1.00  0.96           N  
ATOM   4380  CA  PRO A 286     -18.144  28.147   9.164  1.00  0.96           C  
ATOM   4381  C   PRO A 286     -18.619  28.161  10.630  1.00  0.96           C  
ATOM   4382  O   PRO A 286     -18.716  29.228  11.238  1.00  0.96           O  
ATOM   4383  CB  PRO A 286     -19.335  28.467   8.244  1.00  0.96           C  
ATOM   4384  CG  PRO A 286     -19.760  27.140   7.657  1.00  0.96           C  
ATOM   4385  CD  PRO A 286     -18.496  26.346   7.522  1.00  0.96           C  
ATOM   4386  HA  PRO A 286     -17.371  28.895   8.990  1.00  0.96           H  
ATOM   4387 1HB  PRO A 286     -20.139  28.950   8.826  1.00  0.96           H  
ATOM   4388 2HB  PRO A 286     -19.027  29.196   7.478  1.00  0.96           H  
ATOM   4389 1HG  PRO A 286     -20.499  26.638   8.279  1.00  0.96           H  
ATOM   4390 2HG  PRO A 286     -20.244  27.316   6.685  1.00  0.96           H  
ATOM   4391 1HD  PRO A 286     -18.741  25.294   7.723  1.00  0.96           H  
ATOM   4392 2HD  PRO A 286     -18.051  26.506   6.521  1.00  0.96           H  
ATOM   4393  N   GLY A 287     -18.925  27.014  11.209  1.00  0.95           N  
ATOM   4394  CA  GLY A 287     -19.480  27.020  12.566  1.00  0.95           C  
ATOM   4395  C   GLY A 287     -18.533  27.366  13.708  1.00  0.95           C  
ATOM   4396  O   GLY A 287     -17.335  27.075  13.678  1.00  0.95           O  
ATOM   4397  H   GLY A 287     -18.801  26.143  10.719  1.00  0.95           H  
ATOM   4398 1HA  GLY A 287     -20.296  27.737  12.590  1.00  0.95           H  
ATOM   4399 2HA  GLY A 287     -19.932  26.054  12.762  1.00  0.95           H  
ATOM   4400  N   ASN A 288     -19.123  27.878  14.794  1.00  0.92           N  
ATOM   4401  CA  ASN A 288     -18.377  28.208  16.006  1.00  0.92           C  
ATOM   4402  C   ASN A 288     -17.738  26.961  16.607  1.00  0.92           C  
ATOM   4403  O   ASN A 288     -16.697  27.039  17.260  1.00  0.92           O  
ATOM   4404  CB  ASN A 288     -19.269  28.912  17.014  1.00  0.92           C  
ATOM   4405  CG  ASN A 288     -19.559  30.353  16.627  1.00  0.92           C  
ATOM   4406  OD1 ASN A 288     -18.829  30.979  15.844  1.00  0.92           O  
ATOM   4407  ND2 ASN A 288     -20.624  30.888  17.169  1.00  0.92           N  
ATOM   4408  H   ASN A 288     -20.115  28.073  14.760  1.00  0.92           H  
ATOM   4409  HA  ASN A 288     -17.569  28.889  15.737  1.00  0.92           H  
ATOM   4410 1HB  ASN A 288     -20.212  28.373  17.104  1.00  0.92           H  
ATOM   4411 2HB  ASN A 288     -18.789  28.897  17.994  1.00  0.92           H  
ATOM   4412 1HD2 ASN A 288     -20.874  31.832  16.956  1.00  0.92           H  
ATOM   4413 2HD2 ASN A 288     -21.188  30.352  17.797  1.00  0.92           H  
ATOM   4414  N   HIS A 289     -18.349  25.797  16.381  1.00  0.87           N  
ATOM   4415  CA  HIS A 289     -17.780  24.562  16.897  1.00  0.87           C  
ATOM   4416  C   HIS A 289     -16.433  24.270  16.237  1.00  0.87           C  
ATOM   4417  O   HIS A 289     -15.581  23.601  16.823  1.00  0.87           O  
ATOM   4418  CB  HIS A 289     -18.736  23.387  16.665  1.00  0.87           C  
ATOM   4419  CG  HIS A 289     -18.935  23.025  15.209  1.00  0.87           C  
ATOM   4420  ND1 HIS A 289     -19.757  23.750  14.370  1.00  0.87           N  
ATOM   4421  CD2 HIS A 289     -18.426  22.016  14.456  1.00  0.87           C  
ATOM   4422  CE1 HIS A 289     -19.751  23.198  13.165  1.00  0.87           C  
ATOM   4423  NE2 HIS A 289     -18.951  22.149  13.189  1.00  0.87           N  
ATOM   4424  H   HIS A 289     -19.204  25.777  15.847  1.00  0.87           H  
ATOM   4425  HA  HIS A 289     -17.611  24.654  17.969  1.00  0.87           H  
ATOM   4426 1HB  HIS A 289     -18.360  22.503  17.188  1.00  0.87           H  
ATOM   4427 2HB  HIS A 289     -19.711  23.622  17.092  1.00  0.87           H  
ATOM   4428  HD2 HIS A 289     -17.734  21.243  14.793  1.00  0.87           H  
ATOM   4429  HE1 HIS A 289     -20.310  23.552  12.298  1.00  0.87           H  
ATOM   4430  HE2 HIS A 289     -18.758  21.539  12.406  1.00  0.87           H  
ATOM   4431  N   ASN A 290     -16.222  24.792  15.020  1.00  0.81           N  
ATOM   4432  CA  ASN A 290     -14.980  24.566  14.318  1.00  0.81           C  
ATOM   4433  C   ASN A 290     -13.960  25.551  14.834  1.00  0.81           C  
ATOM   4434  O   ASN A 290     -12.767  25.251  14.916  1.00  0.81           O  
ATOM   4435  CB  ASN A 290     -15.144  24.645  12.826  1.00  0.81           C  
ATOM   4436  CG  ASN A 290     -13.887  24.194  12.161  1.00  0.81           C  
ATOM   4437  OD1 ASN A 290     -13.317  23.151  12.509  1.00  0.81           O  
ATOM   4438  ND2 ASN A 290     -13.450  24.941  11.211  1.00  0.81           N  
ATOM   4439  H   ASN A 290     -16.919  25.381  14.574  1.00  0.81           H  
ATOM   4440  HA  ASN A 290     -14.623  23.567  14.556  1.00  0.81           H  
ATOM   4441 1HB  ASN A 290     -15.975  24.017  12.507  1.00  0.81           H  
ATOM   4442 2HB  ASN A 290     -15.367  25.672  12.525  1.00  0.81           H  
ATOM   4443 1HD2 ASN A 290     -12.616  24.685  10.728  1.00  0.81           H  
ATOM   4444 2HD2 ASN A 290     -14.011  25.750  10.936  1.00  0.81           H  
ATOM   4445  N   VAL A 291     -14.434  26.727  15.239  1.00  0.75           N  
ATOM   4446  CA  VAL A 291     -13.523  27.700  15.822  1.00  0.75           C  
ATOM   4447  C   VAL A 291     -12.970  27.083  17.106  1.00  0.75           C  
ATOM   4448  O   VAL A 291     -11.762  27.100  17.341  1.00  0.75           O  
ATOM   4449  CB  VAL A 291     -14.235  29.028  16.147  1.00  0.75           C  
ATOM   4450  CG1 VAL A 291     -13.307  29.947  16.922  1.00  0.75           C  
ATOM   4451  CG2 VAL A 291     -14.706  29.666  14.867  1.00  0.75           C  
ATOM   4452  H   VAL A 291     -15.425  26.934  15.103  1.00  0.75           H  
ATOM   4453  HA  VAL A 291     -12.706  27.893  15.127  1.00  0.75           H  
ATOM   4454  HB  VAL A 291     -15.087  28.829  16.784  1.00  0.75           H  
ATOM   4455 1HG1 VAL A 291     -13.829  30.872  17.158  1.00  0.75           H  
ATOM   4456 2HG1 VAL A 291     -12.998  29.457  17.847  1.00  0.75           H  
ATOM   4457 3HG1 VAL A 291     -12.438  30.167  16.325  1.00  0.75           H  
ATOM   4458 1HG2 VAL A 291     -15.224  30.594  15.096  1.00  0.75           H  
ATOM   4459 2HG2 VAL A 291     -13.862  29.871  14.232  1.00  0.75           H  
ATOM   4460 3HG2 VAL A 291     -15.390  28.982  14.352  1.00  0.75           H  
ATOM   4461  N   LEU A 292     -13.852  26.482  17.912  1.00  0.70           N  
ATOM   4462  CA  LEU A 292     -13.403  25.861  19.154  1.00  0.70           C  
ATOM   4463  C   LEU A 292     -12.453  24.686  18.892  1.00  0.70           C  
ATOM   4464  O   LEU A 292     -11.421  24.558  19.556  1.00  0.70           O  
ATOM   4465  CB  LEU A 292     -14.614  25.376  19.962  1.00  0.70           C  
ATOM   4466  CG  LEU A 292     -15.518  26.487  20.516  1.00  0.70           C  
ATOM   4467  CD1 LEU A 292     -16.744  25.869  21.164  1.00  0.70           C  
ATOM   4468  CD2 LEU A 292     -14.745  27.318  21.490  1.00  0.70           C  
ATOM   4469  H   LEU A 292     -14.844  26.498  17.669  1.00  0.70           H  
ATOM   4470  HA  LEU A 292     -12.872  26.607  19.735  1.00  0.70           H  
ATOM   4471 1HB  LEU A 292     -15.225  24.744  19.315  1.00  0.70           H  
ATOM   4472 2HB  LEU A 292     -14.268  24.776  20.796  1.00  0.70           H  
ATOM   4473  HG  LEU A 292     -15.857  27.121  19.695  1.00  0.70           H  
ATOM   4474 1HD1 LEU A 292     -17.390  26.661  21.546  1.00  0.70           H  
ATOM   4475 2HD1 LEU A 292     -17.287  25.280  20.426  1.00  0.70           H  
ATOM   4476 3HD1 LEU A 292     -16.434  25.227  21.985  1.00  0.70           H  
ATOM   4477 1HD2 LEU A 292     -15.381  28.112  21.876  1.00  0.70           H  
ATOM   4478 2HD2 LEU A 292     -14.406  26.695  22.315  1.00  0.70           H  
ATOM   4479 3HD2 LEU A 292     -13.896  27.753  20.986  1.00  0.70           H  
ATOM   4480  N   ASN A 293     -12.749  23.869  17.878  1.00  0.65           N  
ATOM   4481  CA  ASN A 293     -11.882  22.739  17.555  1.00  0.65           C  
ATOM   4482  C   ASN A 293     -10.514  23.238  17.087  1.00  0.65           C  
ATOM   4483  O   ASN A 293      -9.461  22.669  17.423  1.00  0.65           O  
ATOM   4484  CB  ASN A 293     -12.527  21.911  16.476  1.00  0.65           C  
ATOM   4485  CG  ASN A 293     -13.722  21.166  16.953  1.00  0.65           C  
ATOM   4486  OD1 ASN A 293     -13.894  20.892  18.148  1.00  0.65           O  
ATOM   4487  ND2 ASN A 293     -14.581  20.839  16.031  1.00  0.65           N  
ATOM   4488  H   ASN A 293     -13.620  23.989  17.357  1.00  0.65           H  
ATOM   4489  HA  ASN A 293     -11.734  22.133  18.451  1.00  0.65           H  
ATOM   4490 1HB  ASN A 293     -12.803  22.544  15.638  1.00  0.65           H  
ATOM   4491 2HB  ASN A 293     -11.812  21.184  16.114  1.00  0.65           H  
ATOM   4492 1HD2 ASN A 293     -15.416  20.357  16.275  1.00  0.65           H  
ATOM   4493 2HD2 ASN A 293     -14.403  21.093  15.083  1.00  0.65           H  
ATOM   4494  N   SER A 294     -10.532  24.344  16.342  1.00  0.62           N  
ATOM   4495  CA  SER A 294      -9.326  24.962  15.841  1.00  0.62           C  
ATOM   4496  C   SER A 294      -8.505  25.472  17.012  1.00  0.62           C  
ATOM   4497  O   SER A 294      -7.295  25.280  17.038  1.00  0.62           O  
ATOM   4498  CB  SER A 294      -9.679  26.069  14.877  1.00  0.62           C  
ATOM   4499  OG  SER A 294     -10.311  25.545  13.742  1.00  0.62           O  
ATOM   4500  H   SER A 294     -11.424  24.758  16.080  1.00  0.62           H  
ATOM   4501  HA  SER A 294      -8.739  24.215  15.312  1.00  0.62           H  
ATOM   4502 1HB  SER A 294     -10.331  26.777  15.364  1.00  0.62           H  
ATOM   4503 2HB  SER A 294      -8.779  26.592  14.591  1.00  0.62           H  
ATOM   4504  HG  SER A 294     -11.214  25.294  14.045  1.00  0.62           H  
ATOM   4505  N   LEU A 295      -9.157  26.060  18.020  1.00  0.60           N  
ATOM   4506  CA  LEU A 295      -8.429  26.544  19.187  1.00  0.60           C  
ATOM   4507  C   LEU A 295      -7.745  25.396  19.919  1.00  0.60           C  
ATOM   4508  O   LEU A 295      -6.603  25.538  20.368  1.00  0.60           O  
ATOM   4509  CB  LEU A 295      -9.353  27.246  20.165  1.00  0.60           C  
ATOM   4510  CG  LEU A 295      -9.932  28.546  19.766  1.00  0.60           C  
ATOM   4511  CD1 LEU A 295     -10.919  28.939  20.827  1.00  0.60           C  
ATOM   4512  CD2 LEU A 295      -8.843  29.539  19.646  1.00  0.60           C  
ATOM   4513  H   LEU A 295     -10.164  26.212  17.948  1.00  0.60           H  
ATOM   4514  HA  LEU A 295      -7.671  27.245  18.863  1.00  0.60           H  
ATOM   4515 1HB  LEU A 295     -10.174  26.584  20.391  1.00  0.60           H  
ATOM   4516 2HB  LEU A 295      -8.794  27.425  21.066  1.00  0.60           H  
ATOM   4517  HG  LEU A 295     -10.446  28.452  18.821  1.00  0.60           H  
ATOM   4518 1HD1 LEU A 295     -11.383  29.873  20.604  1.00  0.60           H  
ATOM   4519 2HD1 LEU A 295     -11.673  28.184  20.905  1.00  0.60           H  
ATOM   4520 3HD1 LEU A 295     -10.387  29.022  21.768  1.00  0.60           H  
ATOM   4521 1HD2 LEU A 295      -9.228  30.489  19.374  1.00  0.60           H  
ATOM   4522 2HD2 LEU A 295      -8.359  29.623  20.599  1.00  0.60           H  
ATOM   4523 3HD2 LEU A 295      -8.136  29.210  18.894  1.00  0.60           H  
ATOM   4524  N   ALA A 296      -8.415  24.236  20.015  1.00  0.59           N  
ATOM   4525  CA  ALA A 296      -7.772  23.096  20.664  1.00  0.59           C  
ATOM   4526  C   ALA A 296      -6.522  22.734  19.903  1.00  0.59           C  
ATOM   4527  O   ALA A 296      -5.457  22.527  20.477  1.00  0.59           O  
ATOM   4528  CB  ALA A 296      -8.668  21.876  20.678  1.00  0.59           C  
ATOM   4529  H   ALA A 296      -9.374  24.170  19.663  1.00  0.59           H  
ATOM   4530  HA  ALA A 296      -7.511  23.383  21.681  1.00  0.59           H  
ATOM   4531 1HB  ALA A 296      -8.150  21.061  21.167  1.00  0.59           H  
ATOM   4532 2HB  ALA A 296      -9.559  22.080  21.177  1.00  0.59           H  
ATOM   4533 3HB  ALA A 296      -8.906  21.592  19.657  1.00  0.59           H  
ATOM   4534  N   THR A 297      -6.639  22.739  18.585  1.00  0.59           N  
ATOM   4535  CA  THR A 297      -5.543  22.381  17.716  1.00  0.59           C  
ATOM   4536  C   THR A 297      -4.374  23.334  17.878  1.00  0.59           C  
ATOM   4537  O   THR A 297      -3.220  22.905  17.948  1.00  0.59           O  
ATOM   4538  CB  THR A 297      -6.013  22.351  16.272  1.00  0.59           C  
ATOM   4539  OG1 THR A 297      -7.049  21.367  16.142  1.00  0.59           O  
ATOM   4540  CG2 THR A 297      -4.871  22.016  15.398  1.00  0.59           C  
ATOM   4541  H   THR A 297      -7.549  22.943  18.170  1.00  0.59           H  
ATOM   4542  HA  THR A 297      -5.205  21.383  17.981  1.00  0.59           H  
ATOM   4543  HB  THR A 297      -6.406  23.307  15.985  1.00  0.59           H  
ATOM   4544  HG1 THR A 297      -7.846  21.673  16.632  1.00  0.59           H  
ATOM   4545 1HG2 THR A 297      -5.197  21.973  14.362  1.00  0.59           H  
ATOM   4546 2HG2 THR A 297      -4.098  22.775  15.511  1.00  0.59           H  
ATOM   4547 3HG2 THR A 297      -4.491  21.078  15.703  1.00  0.59           H  
ATOM   4548  N   ILE A 298      -4.675  24.626  17.962  1.00  0.59           N  
ATOM   4549  CA  ILE A 298      -3.664  25.653  18.131  1.00  0.59           C  
ATOM   4550  C   ILE A 298      -2.936  25.442  19.447  1.00  0.59           C  
ATOM   4551  O   ILE A 298      -1.707  25.534  19.503  1.00  0.59           O  
ATOM   4552  CB  ILE A 298      -4.304  27.050  18.123  1.00  0.59           C  
ATOM   4553  CG1 ILE A 298      -4.833  27.327  16.753  1.00  0.59           C  
ATOM   4554  CG2 ILE A 298      -3.294  28.095  18.547  1.00  0.59           C  
ATOM   4555  CD1 ILE A 298      -5.716  28.481  16.649  1.00  0.59           C  
ATOM   4556  H   ILE A 298      -5.653  24.899  17.875  1.00  0.59           H  
ATOM   4557  HA  ILE A 298      -2.948  25.583  17.317  1.00  0.59           H  
ATOM   4558  HB  ILE A 298      -5.148  27.066  18.808  1.00  0.59           H  
ATOM   4559 1HG1 ILE A 298      -4.040  27.505  16.109  1.00  0.59           H  
ATOM   4560 2HG1 ILE A 298      -5.351  26.452  16.421  1.00  0.59           H  
ATOM   4561 1HG2 ILE A 298      -3.758  29.076  18.540  1.00  0.59           H  
ATOM   4562 2HG2 ILE A 298      -2.948  27.864  19.554  1.00  0.59           H  
ATOM   4563 3HG2 ILE A 298      -2.449  28.091  17.864  1.00  0.59           H  
ATOM   4564 1HD1 ILE A 298      -6.044  28.592  15.626  1.00  0.59           H  
ATOM   4565 2HD1 ILE A 298      -6.572  28.341  17.280  1.00  0.59           H  
ATOM   4566 3HD1 ILE A 298      -5.168  29.364  16.956  1.00  0.59           H  
ATOM   4567  N   ALA A 299      -3.689  25.155  20.510  1.00  0.61           N  
ATOM   4568  CA  ALA A 299      -3.115  24.920  21.828  1.00  0.61           C  
ATOM   4569  C   ALA A 299      -2.126  23.754  21.839  1.00  0.61           C  
ATOM   4570  O   ALA A 299      -1.017  23.862  22.378  1.00  0.61           O  
ATOM   4571  CB  ALA A 299      -4.253  24.608  22.791  1.00  0.61           C  
ATOM   4572  H   ALA A 299      -4.704  25.111  20.402  1.00  0.61           H  
ATOM   4573  HA  ALA A 299      -2.583  25.817  22.135  1.00  0.61           H  
ATOM   4574 1HB  ALA A 299      -3.891  24.443  23.767  1.00  0.61           H  
ATOM   4575 2HB  ALA A 299      -4.960  25.436  22.801  1.00  0.61           H  
ATOM   4576 3HB  ALA A 299      -4.764  23.720  22.464  1.00  0.61           H  
ATOM   4577  N   ILE A 300      -2.494  22.680  21.153  1.00  0.63           N  
ATOM   4578  CA  ILE A 300      -1.698  21.462  21.085  1.00  0.63           C  
ATOM   4579  C   ILE A 300      -0.468  21.693  20.239  1.00  0.63           C  
ATOM   4580  O   ILE A 300       0.658  21.408  20.650  1.00  0.63           O  
ATOM   4581  CB  ILE A 300      -2.568  20.385  20.451  1.00  0.63           C  
ATOM   4582  CG1 ILE A 300      -3.682  20.149  21.357  1.00  0.63           C  
ATOM   4583  CG2 ILE A 300      -1.796  19.108  20.185  1.00  0.63           C  
ATOM   4584  CD1 ILE A 300      -4.754  19.454  20.737  1.00  0.63           C  
ATOM   4585  H   ILE A 300      -3.419  22.681  20.716  1.00  0.63           H  
ATOM   4586  HA  ILE A 300      -1.398  21.174  22.092  1.00  0.63           H  
ATOM   4587  HB  ILE A 300      -2.981  20.761  19.513  1.00  0.63           H  
ATOM   4588 1HG1 ILE A 300      -3.346  19.567  22.202  1.00  0.63           H  
ATOM   4589 2HG1 ILE A 300      -4.037  21.101  21.717  1.00  0.63           H  
ATOM   4590 1HG2 ILE A 300      -2.464  18.375  19.739  1.00  0.63           H  
ATOM   4591 2HG2 ILE A 300      -0.993  19.328  19.506  1.00  0.63           H  
ATOM   4592 3HG2 ILE A 300      -1.388  18.714  21.113  1.00  0.63           H  
ATOM   4593 1HD1 ILE A 300      -5.541  19.363  21.447  1.00  0.63           H  
ATOM   4594 2HD1 ILE A 300      -5.114  20.020  19.889  1.00  0.63           H  
ATOM   4595 3HD1 ILE A 300      -4.397  18.488  20.409  1.00  0.63           H  
ATOM   4596  N   ALA A 301      -0.693  22.235  19.052  1.00  0.65           N  
ATOM   4597  CA  ALA A 301       0.370  22.502  18.119  1.00  0.65           C  
ATOM   4598  C   ALA A 301       1.380  23.474  18.702  1.00  0.65           C  
ATOM   4599  O   ALA A 301       2.589  23.277  18.551  1.00  0.65           O  
ATOM   4600  CB  ALA A 301      -0.248  23.037  16.853  1.00  0.65           C  
ATOM   4601  H   ALA A 301      -1.645  22.467  18.779  1.00  0.65           H  
ATOM   4602  HA  ALA A 301       0.888  21.571  17.909  1.00  0.65           H  
ATOM   4603 1HB  ALA A 301       0.496  23.218  16.118  1.00  0.65           H  
ATOM   4604 2HB  ALA A 301      -0.958  22.307  16.471  1.00  0.65           H  
ATOM   4605 3HB  ALA A 301      -0.774  23.964  17.079  1.00  0.65           H  
ATOM   4606  N   THR A 302       0.906  24.481  19.444  1.00  0.67           N  
ATOM   4607  CA  THR A 302       1.816  25.440  20.040  1.00  0.67           C  
ATOM   4608  C   THR A 302       2.682  24.720  21.072  1.00  0.67           C  
ATOM   4609  O   THR A 302       3.910  24.856  21.073  1.00  0.67           O  
ATOM   4610  CB  THR A 302       1.046  26.599  20.727  1.00  0.67           C  
ATOM   4611  OG1 THR A 302       0.228  27.287  19.762  1.00  0.67           O  
ATOM   4612  CG2 THR A 302       2.020  27.594  21.341  1.00  0.67           C  
ATOM   4613  H   THR A 302      -0.098  24.622  19.558  1.00  0.67           H  
ATOM   4614  HA  THR A 302       2.461  25.849  19.263  1.00  0.67           H  
ATOM   4615  HB  THR A 302       0.401  26.187  21.508  1.00  0.67           H  
ATOM   4616  HG1 THR A 302      -0.403  26.627  19.392  1.00  0.67           H  
ATOM   4617 1HG2 THR A 302       1.464  28.397  21.820  1.00  0.67           H  
ATOM   4618 2HG2 THR A 302       2.636  27.085  22.082  1.00  0.67           H  
ATOM   4619 3HG2 THR A 302       2.657  28.008  20.560  1.00  0.67           H  
ATOM   4620  N   ASP A 303       2.053  23.897  21.924  1.00  0.69           N  
ATOM   4621  CA  ASP A 303       2.765  23.172  22.973  1.00  0.69           C  
ATOM   4622  C   ASP A 303       3.813  22.207  22.393  1.00  0.69           C  
ATOM   4623  O   ASP A 303       4.873  22.006  22.989  1.00  0.69           O  
ATOM   4624  CB  ASP A 303       1.771  22.426  23.873  1.00  0.69           C  
ATOM   4625  CG  ASP A 303       2.366  21.995  25.216  1.00  0.69           C  
ATOM   4626  OD1 ASP A 303       2.731  22.862  25.983  1.00  0.69           O  
ATOM   4627  OD2 ASP A 303       2.429  20.820  25.480  1.00  0.69           O  
ATOM   4628  H   ASP A 303       1.034  23.798  21.879  1.00  0.69           H  
ATOM   4629  HA  ASP A 303       3.290  23.905  23.589  1.00  0.69           H  
ATOM   4630 1HB  ASP A 303       0.900  23.060  24.057  1.00  0.69           H  
ATOM   4631 2HB  ASP A 303       1.412  21.539  23.342  1.00  0.69           H  
ATOM   4632  N   GLU A 304       3.539  21.666  21.196  1.00  0.70           N  
ATOM   4633  CA  GLU A 304       4.451  20.740  20.527  1.00  0.70           C  
ATOM   4634  C   GLU A 304       5.527  21.431  19.673  1.00  0.70           C  
ATOM   4635  O   GLU A 304       6.328  20.753  19.028  1.00  0.70           O  
ATOM   4636  CB  GLU A 304       3.672  19.713  19.685  1.00  0.70           C  
ATOM   4637  CG  GLU A 304       2.803  18.749  20.524  1.00  0.70           C  
ATOM   4638  CD  GLU A 304       3.622  17.869  21.425  1.00  0.70           C  
ATOM   4639  OE1 GLU A 304       4.741  17.566  21.066  1.00  0.70           O  
ATOM   4640  OE2 GLU A 304       3.130  17.452  22.455  1.00  0.70           O  
ATOM   4641  H   GLU A 304       2.633  21.858  20.770  1.00  0.70           H  
ATOM   4642  HA  GLU A 304       4.970  20.181  21.304  1.00  0.70           H  
ATOM   4643 1HB  GLU A 304       3.007  20.243  18.996  1.00  0.70           H  
ATOM   4644 2HB  GLU A 304       4.362  19.123  19.085  1.00  0.70           H  
ATOM   4645 1HG  GLU A 304       2.105  19.325  21.129  1.00  0.70           H  
ATOM   4646 2HG  GLU A 304       2.232  18.116  19.863  1.00  0.70           H  
ATOM   4647  N   GLY A 305       5.563  22.769  19.663  1.00  0.71           N  
ATOM   4648  CA  GLY A 305       6.584  23.491  18.907  1.00  0.71           C  
ATOM   4649  C   GLY A 305       6.284  23.735  17.426  1.00  0.71           C  
ATOM   4650  O   GLY A 305       7.195  24.040  16.652  1.00  0.71           O  
ATOM   4651  H   GLY A 305       4.887  23.311  20.202  1.00  0.71           H  
ATOM   4652 1HA  GLY A 305       6.743  24.453  19.393  1.00  0.71           H  
ATOM   4653 2HA  GLY A 305       7.525  22.950  18.993  1.00  0.71           H  
ATOM   4654  N   VAL A 306       5.032  23.596  17.016  1.00  0.70           N  
ATOM   4655  CA  VAL A 306       4.671  23.824  15.625  1.00  0.70           C  
ATOM   4656  C   VAL A 306       4.649  25.336  15.385  1.00  0.70           C  
ATOM   4657  O   VAL A 306       4.088  26.078  16.190  1.00  0.70           O  
ATOM   4658  CB  VAL A 306       3.304  23.210  15.326  1.00  0.70           C  
ATOM   4659  CG1 VAL A 306       2.900  23.530  13.943  1.00  0.70           C  
ATOM   4660  CG2 VAL A 306       3.329  21.690  15.550  1.00  0.70           C  
ATOM   4661  H   VAL A 306       4.296  23.354  17.679  1.00  0.70           H  
ATOM   4662  HA  VAL A 306       5.421  23.367  14.979  1.00  0.70           H  
ATOM   4663  HB  VAL A 306       2.592  23.661  15.979  1.00  0.70           H  
ATOM   4664 1HG1 VAL A 306       1.934  23.129  13.737  1.00  0.70           H  
ATOM   4665 2HG1 VAL A 306       2.876  24.600  13.829  1.00  0.70           H  
ATOM   4666 3HG1 VAL A 306       3.614  23.112  13.264  1.00  0.70           H  
ATOM   4667 1HG2 VAL A 306       2.341  21.275  15.351  1.00  0.70           H  
ATOM   4668 2HG2 VAL A 306       4.055  21.235  14.879  1.00  0.70           H  
ATOM   4669 3HG2 VAL A 306       3.607  21.480  16.590  1.00  0.70           H  
ATOM   4670  N   SER A 307       5.275  25.807  14.307  1.00  0.69           N  
ATOM   4671  CA  SER A 307       5.333  27.251  14.082  1.00  0.69           C  
ATOM   4672  C   SER A 307       3.973  27.878  13.872  1.00  0.69           C  
ATOM   4673  O   SER A 307       3.054  27.235  13.366  1.00  0.69           O  
ATOM   4674  CB  SER A 307       6.172  27.563  12.856  1.00  0.69           C  
ATOM   4675  OG  SER A 307       5.538  27.118  11.657  1.00  0.69           O  
ATOM   4676  H   SER A 307       5.729  25.169  13.669  1.00  0.69           H  
ATOM   4677  HA  SER A 307       5.791  27.714  14.959  1.00  0.69           H  
ATOM   4678 1HB  SER A 307       6.351  28.635  12.798  1.00  0.69           H  
ATOM   4679 2HB  SER A 307       7.141  27.076  12.957  1.00  0.69           H  
ATOM   4680  HG  SER A 307       6.216  27.179  10.965  1.00  0.69           H  
ATOM   4681  N   ASP A 308       3.891  29.179  14.156  1.00  0.67           N  
ATOM   4682  CA  ASP A 308       2.664  29.951  13.995  1.00  0.67           C  
ATOM   4683  C   ASP A 308       2.153  29.866  12.569  1.00  0.67           C  
ATOM   4684  O   ASP A 308       0.960  29.679  12.320  1.00  0.67           O  
ATOM   4685  CB  ASP A 308       2.982  31.416  14.266  1.00  0.67           C  
ATOM   4686  CG  ASP A 308       3.317  31.772  15.727  1.00  0.67           C  
ATOM   4687  OD1 ASP A 308       3.056  31.003  16.635  1.00  0.67           O  
ATOM   4688  OD2 ASP A 308       3.836  32.838  15.924  1.00  0.67           O  
ATOM   4689  H   ASP A 308       4.705  29.635  14.542  1.00  0.67           H  
ATOM   4690  HA  ASP A 308       1.904  29.573  14.680  1.00  0.67           H  
ATOM   4691 1HB  ASP A 308       3.841  31.701  13.660  1.00  0.67           H  
ATOM   4692 2HB  ASP A 308       2.161  32.033  13.927  1.00  0.67           H  
ATOM   4693  N   GLU A 309       3.088  29.947  11.624  1.00  0.66           N  
ATOM   4694  CA  GLU A 309       2.767  29.886  10.211  1.00  0.66           C  
ATOM   4695  C   GLU A 309       2.085  28.577   9.880  1.00  0.66           C  
ATOM   4696  O   GLU A 309       1.033  28.566   9.235  1.00  0.66           O  
ATOM   4697  CB  GLU A 309       4.045  30.026   9.382  1.00  0.66           C  
ATOM   4698  CG  GLU A 309       3.841  29.955   7.881  1.00  0.66           C  
ATOM   4699  CD  GLU A 309       5.134  30.081   7.091  1.00  0.66           C  
ATOM   4700  OE1 GLU A 309       6.168  30.253   7.692  1.00  0.66           O  
ATOM   4701  OE2 GLU A 309       5.079  29.991   5.875  1.00  0.66           O  
ATOM   4702  H   GLU A 309       4.047  30.067  11.908  1.00  0.66           H  
ATOM   4703  HA  GLU A 309       2.084  30.701   9.970  1.00  0.66           H  
ATOM   4704 1HB  GLU A 309       4.522  30.977   9.613  1.00  0.66           H  
ATOM   4705 2HB  GLU A 309       4.743  29.236   9.662  1.00  0.66           H  
ATOM   4706 1HG  GLU A 309       3.384  28.999   7.652  1.00  0.66           H  
ATOM   4707 2HG  GLU A 309       3.152  30.741   7.579  1.00  0.66           H  
ATOM   4708  N   ALA A 310       2.683  27.473  10.338  1.00  0.65           N  
ATOM   4709  CA  ALA A 310       2.134  26.150  10.107  1.00  0.65           C  
ATOM   4710  C   ALA A 310       0.770  25.971  10.735  1.00  0.65           C  
ATOM   4711  O   ALA A 310      -0.106  25.325  10.162  1.00  0.65           O  
ATOM   4712  CB  ALA A 310       3.051  25.129  10.663  1.00  0.65           C  
ATOM   4713  H   ALA A 310       3.556  27.540  10.872  1.00  0.65           H  
ATOM   4714  HA  ALA A 310       2.031  26.003   9.032  1.00  0.65           H  
ATOM   4715 1HB  ALA A 310       2.623  24.170  10.480  1.00  0.65           H  
ATOM   4716 2HB  ALA A 310       4.025  25.217  10.185  1.00  0.65           H  
ATOM   4717 3HB  ALA A 310       3.151  25.287  11.716  1.00  0.65           H  
ATOM   4718  N   ILE A 311       0.571  26.554  11.909  1.00  0.64           N  
ATOM   4719  CA  ILE A 311      -0.711  26.434  12.570  1.00  0.64           C  
ATOM   4720  C   ILE A 311      -1.785  27.128  11.768  1.00  0.64           C  
ATOM   4721  O   ILE A 311      -2.846  26.560  11.496  1.00  0.64           O  
ATOM   4722  CB  ILE A 311      -0.654  26.992  13.989  1.00  0.64           C  
ATOM   4723  CG1 ILE A 311       0.243  26.116  14.840  1.00  0.64           C  
ATOM   4724  CG2 ILE A 311      -2.002  27.041  14.564  1.00  0.64           C  
ATOM   4725  CD1 ILE A 311       0.603  26.689  16.193  1.00  0.64           C  
ATOM   4726  H   ILE A 311       1.336  27.061  12.359  1.00  0.64           H  
ATOM   4727  HA  ILE A 311      -0.978  25.394  12.633  1.00  0.64           H  
ATOM   4728  HB  ILE A 311      -0.223  27.995  13.971  1.00  0.64           H  
ATOM   4729 1HG1 ILE A 311      -0.245  25.175  14.983  1.00  0.64           H  
ATOM   4730 2HG1 ILE A 311       1.155  25.951  14.299  1.00  0.64           H  
ATOM   4731 1HG2 ILE A 311      -1.912  27.439  15.566  1.00  0.64           H  
ATOM   4732 2HG2 ILE A 311      -2.640  27.687  13.961  1.00  0.64           H  
ATOM   4733 3HG2 ILE A 311      -2.427  26.034  14.597  1.00  0.64           H  
ATOM   4734 1HD1 ILE A 311       1.260  25.990  16.717  1.00  0.64           H  
ATOM   4735 2HD1 ILE A 311       1.126  27.635  16.059  1.00  0.64           H  
ATOM   4736 3HD1 ILE A 311      -0.300  26.849  16.782  1.00  0.64           H  
ATOM   4737  N   VAL A 312      -1.503  28.341  11.323  1.00  0.64           N  
ATOM   4738  CA  VAL A 312      -2.495  29.045  10.545  1.00  0.64           C  
ATOM   4739  C   VAL A 312      -2.762  28.345   9.210  1.00  0.64           C  
ATOM   4740  O   VAL A 312      -3.922  28.120   8.856  1.00  0.64           O  
ATOM   4741  CB  VAL A 312      -2.050  30.490  10.297  1.00  0.64           C  
ATOM   4742  CG1 VAL A 312      -3.010  31.147   9.324  1.00  0.64           C  
ATOM   4743  CG2 VAL A 312      -2.019  31.255  11.637  1.00  0.64           C  
ATOM   4744  H   VAL A 312      -0.607  28.778  11.551  1.00  0.64           H  
ATOM   4745  HA  VAL A 312      -3.424  29.067  11.116  1.00  0.64           H  
ATOM   4746  HB  VAL A 312      -1.051  30.491   9.851  1.00  0.64           H  
ATOM   4747 1HG1 VAL A 312      -2.699  32.175   9.141  1.00  0.64           H  
ATOM   4748 2HG1 VAL A 312      -3.014  30.595   8.385  1.00  0.64           H  
ATOM   4749 3HG1 VAL A 312      -4.007  31.144   9.748  1.00  0.64           H  
ATOM   4750 1HG2 VAL A 312      -1.701  32.280  11.462  1.00  0.64           H  
ATOM   4751 2HG2 VAL A 312      -3.003  31.261  12.074  1.00  0.64           H  
ATOM   4752 3HG2 VAL A 312      -1.323  30.768  12.317  1.00  0.64           H  
ATOM   4753  N   LYS A 313      -1.702  27.969   8.482  1.00  0.65           N  
ATOM   4754  CA  LYS A 313      -1.882  27.315   7.188  1.00  0.65           C  
ATOM   4755  C   LYS A 313      -2.535  25.947   7.304  1.00  0.65           C  
ATOM   4756  O   LYS A 313      -3.379  25.581   6.478  1.00  0.65           O  
ATOM   4757  CB  LYS A 313      -0.547  27.226   6.455  1.00  0.65           C  
ATOM   4758  CG  LYS A 313      -0.078  28.592   5.957  1.00  0.65           C  
ATOM   4759  CD  LYS A 313       1.262  28.552   5.242  1.00  0.65           C  
ATOM   4760  CE  LYS A 313       1.601  29.941   4.689  1.00  0.65           C  
ATOM   4761  NZ  LYS A 313       2.945  30.002   4.055  1.00  0.65           N  
ATOM   4762  H   LYS A 313      -0.757  28.156   8.821  1.00  0.65           H  
ATOM   4763  HA  LYS A 313      -2.542  27.941   6.589  1.00  0.65           H  
ATOM   4764 1HB  LYS A 313       0.213  26.830   7.135  1.00  0.65           H  
ATOM   4765 2HB  LYS A 313      -0.629  26.546   5.610  1.00  0.65           H  
ATOM   4766 1HG  LYS A 313      -0.828  29.009   5.287  1.00  0.65           H  
ATOM   4767 2HG  LYS A 313       0.018  29.256   6.821  1.00  0.65           H  
ATOM   4768 1HD  LYS A 313       2.039  28.239   5.934  1.00  0.65           H  
ATOM   4769 2HD  LYS A 313       1.222  27.840   4.420  1.00  0.65           H  
ATOM   4770 1HE  LYS A 313       0.854  30.198   3.942  1.00  0.65           H  
ATOM   4771 2HE  LYS A 313       1.560  30.673   5.496  1.00  0.65           H  
ATOM   4772 1HZ  LYS A 313       3.107  30.929   3.702  1.00  0.65           H  
ATOM   4773 2HZ  LYS A 313       3.669  29.796   4.755  1.00  0.65           H  
ATOM   4774 3HZ  LYS A 313       3.006  29.341   3.300  1.00  0.65           H  
ATOM   4775  N   GLY A 314      -2.173  25.205   8.340  1.00  0.67           N  
ATOM   4776  CA  GLY A 314      -2.724  23.893   8.584  1.00  0.67           C  
ATOM   4777  C   GLY A 314      -4.223  23.997   8.753  1.00  0.67           C  
ATOM   4778  O   GLY A 314      -4.982  23.275   8.105  1.00  0.67           O  
ATOM   4779  H   GLY A 314      -1.470  25.541   8.989  1.00  0.67           H  
ATOM   4780 1HA  GLY A 314      -2.481  23.225   7.760  1.00  0.67           H  
ATOM   4781 2HA  GLY A 314      -2.276  23.486   9.476  1.00  0.67           H  
ATOM   4782  N   LEU A 315      -4.666  24.920   9.606  1.00  0.71           N  
ATOM   4783  CA  LEU A 315      -6.090  25.093   9.824  1.00  0.71           C  
ATOM   4784  C   LEU A 315      -6.792  25.546   8.543  1.00  0.71           C  
ATOM   4785  O   LEU A 315      -7.850  25.017   8.191  1.00  0.71           O  
ATOM   4786  CB  LEU A 315      -6.298  26.137  10.920  1.00  0.71           C  
ATOM   4787  CG  LEU A 315      -5.827  25.693  12.317  1.00  0.71           C  
ATOM   4788  CD1 LEU A 315      -5.907  26.828  13.243  1.00  0.71           C  
ATOM   4789  CD2 LEU A 315      -6.659  24.550  12.807  1.00  0.71           C  
ATOM   4790  H   LEU A 315      -4.004  25.503  10.125  1.00  0.71           H  
ATOM   4791  HA  LEU A 315      -6.512  24.140  10.139  1.00  0.71           H  
ATOM   4792 1HB  LEU A 315      -5.740  27.039  10.649  1.00  0.71           H  
ATOM   4793 2HB  LEU A 315      -7.352  26.387  10.980  1.00  0.71           H  
ATOM   4794  HG  LEU A 315      -4.794  25.376  12.265  1.00  0.71           H  
ATOM   4795 1HD1 LEU A 315      -5.561  26.500  14.197  1.00  0.71           H  
ATOM   4796 2HD1 LEU A 315      -5.279  27.642  12.881  1.00  0.71           H  
ATOM   4797 3HD1 LEU A 315      -6.926  27.153  13.317  1.00  0.71           H  
ATOM   4798 1HD2 LEU A 315      -6.311  24.250  13.790  1.00  0.71           H  
ATOM   4799 2HD2 LEU A 315      -7.704  24.849  12.867  1.00  0.71           H  
ATOM   4800 3HD2 LEU A 315      -6.549  23.724  12.115  1.00  0.71           H  
ATOM   4801  N   SER A 316      -6.166  26.456   7.787  1.00  0.76           N  
ATOM   4802  CA  SER A 316      -6.770  26.958   6.555  1.00  0.76           C  
ATOM   4803  C   SER A 316      -6.876  25.905   5.457  1.00  0.76           C  
ATOM   4804  O   SER A 316      -7.733  26.009   4.579  1.00  0.76           O  
ATOM   4805  CB  SER A 316      -6.025  28.183   6.052  1.00  0.76           C  
ATOM   4806  OG  SER A 316      -6.199  29.262   6.934  1.00  0.76           O  
ATOM   4807  H   SER A 316      -5.280  26.856   8.098  1.00  0.76           H  
ATOM   4808  HA  SER A 316      -7.784  27.265   6.790  1.00  0.76           H  
ATOM   4809 1HB  SER A 316      -4.966  27.950   5.958  1.00  0.76           H  
ATOM   4810 2HB  SER A 316      -6.395  28.451   5.066  1.00  0.76           H  
ATOM   4811  HG  SER A 316      -7.164  29.293   7.108  1.00  0.76           H  
ATOM   4812  N   GLY A 317      -6.027  24.883   5.500  1.00  0.83           N  
ATOM   4813  CA  GLY A 317      -6.077  23.818   4.510  1.00  0.83           C  
ATOM   4814  C   GLY A 317      -7.130  22.742   4.826  1.00  0.83           C  
ATOM   4815  O   GLY A 317      -7.344  21.824   4.023  1.00  0.83           O  
ATOM   4816  H   GLY A 317      -5.297  24.866   6.215  1.00  0.83           H  
ATOM   4817 1HA  GLY A 317      -6.278  24.250   3.531  1.00  0.83           H  
ATOM   4818 2HA  GLY A 317      -5.094  23.353   4.452  1.00  0.83           H  
ATOM   4819  N   PHE A 318      -7.797  22.844   5.980  1.00  0.90           N  
ATOM   4820  CA  PHE A 318      -8.787  21.851   6.384  1.00  0.90           C  
ATOM   4821  C   PHE A 318     -10.032  21.876   5.505  1.00  0.90           C  
ATOM   4822  O   PHE A 318     -10.589  22.937   5.221  1.00  0.90           O  
ATOM   4823  CB  PHE A 318      -9.144  22.037   7.844  1.00  0.90           C  
ATOM   4824  CG  PHE A 318     -10.130  21.025   8.375  1.00  0.90           C  
ATOM   4825  CD1 PHE A 318      -9.766  19.695   8.549  1.00  0.90           C  
ATOM   4826  CD2 PHE A 318     -11.403  21.420   8.766  1.00  0.90           C  
ATOM   4827  CE1 PHE A 318     -10.657  18.799   9.083  1.00  0.90           C  
ATOM   4828  CE2 PHE A 318     -12.273  20.524   9.311  1.00  0.90           C  
ATOM   4829  CZ  PHE A 318     -11.900  19.211   9.467  1.00  0.90           C  
ATOM   4830  H   PHE A 318      -7.617  23.626   6.611  1.00  0.90           H  
ATOM   4831  HA  PHE A 318      -8.329  20.867   6.285  1.00  0.90           H  
ATOM   4832 1HB  PHE A 318      -8.234  21.990   8.443  1.00  0.90           H  
ATOM   4833 2HB  PHE A 318      -9.566  23.032   7.985  1.00  0.90           H  
ATOM   4834  HD1 PHE A 318      -8.764  19.370   8.259  1.00  0.90           H  
ATOM   4835  HD2 PHE A 318     -11.694  22.465   8.653  1.00  0.90           H  
ATOM   4836  HE1 PHE A 318     -10.376  17.772   9.210  1.00  0.90           H  
ATOM   4837  HE2 PHE A 318     -13.255  20.852   9.629  1.00  0.90           H  
ATOM   4838  HZ  PHE A 318     -12.597  18.500   9.902  1.00  0.90           H  
ATOM   4839  N   GLN A 319     -10.469  20.692   5.082  1.00  0.98           N  
ATOM   4840  CA  GLN A 319     -11.622  20.563   4.194  1.00  0.98           C  
ATOM   4841  C   GLN A 319     -12.897  20.006   4.849  1.00  0.98           C  
ATOM   4842  O   GLN A 319     -13.995  20.192   4.327  1.00  0.98           O  
ATOM   4843  CB  GLN A 319     -11.251  19.636   3.044  1.00  0.98           C  
ATOM   4844  CG  GLN A 319     -10.030  20.067   2.244  1.00  0.98           C  
ATOM   4845  CD  GLN A 319     -10.183  21.369   1.534  1.00  0.98           C  
ATOM   4846  OE1 GLN A 319     -11.104  21.555   0.727  1.00  0.98           O  
ATOM   4847  NE2 GLN A 319      -9.274  22.297   1.822  1.00  0.98           N  
ATOM   4848  H   GLN A 319      -9.965  19.868   5.362  1.00  0.98           H  
ATOM   4849  HA  GLN A 319     -11.855  21.551   3.797  1.00  0.98           H  
ATOM   4850 1HB  GLN A 319     -11.062  18.642   3.441  1.00  0.98           H  
ATOM   4851 2HB  GLN A 319     -12.093  19.554   2.358  1.00  0.98           H  
ATOM   4852 1HG  GLN A 319      -9.187  20.170   2.925  1.00  0.98           H  
ATOM   4853 2HG  GLN A 319      -9.813  19.298   1.510  1.00  0.98           H  
ATOM   4854 1HE2 GLN A 319      -9.314  23.196   1.391  1.00  0.98           H  
ATOM   4855 2HE2 GLN A 319      -8.532  22.095   2.502  1.00  0.98           H  
ATOM   4856  N   GLY A 320     -12.746  19.292   5.957  1.00  1.05           N  
ATOM   4857  CA  GLY A 320     -13.859  18.585   6.592  1.00  1.05           C  
ATOM   4858  C   GLY A 320     -13.578  17.089   6.577  1.00  1.05           C  
ATOM   4859  O   GLY A 320     -12.706  16.639   5.817  1.00  1.05           O  
ATOM   4860  H   GLY A 320     -11.829  19.216   6.368  1.00  1.05           H  
ATOM   4861 1HA  GLY A 320     -13.982  18.924   7.612  1.00  1.05           H  
ATOM   4862 2HA  GLY A 320     -14.789  18.796   6.063  1.00  1.05           H  
ATOM   4863  N   VAL A 321     -14.283  16.327   7.422  1.00  1.10           N  
ATOM   4864  CA  VAL A 321     -14.033  14.894   7.469  1.00  1.10           C  
ATOM   4865  C   VAL A 321     -15.264  14.091   7.100  1.00  1.10           C  
ATOM   4866  O   VAL A 321     -16.282  14.115   7.798  1.00  1.10           O  
ATOM   4867  CB  VAL A 321     -13.634  14.456   8.870  1.00  1.10           C  
ATOM   4868  CG1 VAL A 321     -13.327  12.971   8.834  1.00  1.10           C  
ATOM   4869  CG2 VAL A 321     -12.493  15.245   9.346  1.00  1.10           C  
ATOM   4870  H   VAL A 321     -14.981  16.739   8.019  1.00  1.10           H  
ATOM   4871  HA  VAL A 321     -13.243  14.650   6.769  1.00  1.10           H  
ATOM   4872  HB  VAL A 321     -14.475  14.603   9.545  1.00  1.10           H  
ATOM   4873 1HG1 VAL A 321     -13.041  12.602   9.778  1.00  1.10           H  
ATOM   4874 2HG1 VAL A 321     -14.196  12.423   8.480  1.00  1.10           H  
ATOM   4875 3HG1 VAL A 321     -12.508  12.817   8.170  1.00  1.10           H  
ATOM   4876 1HG2 VAL A 321     -12.228  14.930  10.342  1.00  1.10           H  
ATOM   4877 2HG2 VAL A 321     -11.681  15.081   8.685  1.00  1.10           H  
ATOM   4878 3HG2 VAL A 321     -12.753  16.290   9.363  1.00  1.10           H  
ATOM   4879  N   GLY A 322     -15.174  13.383   5.992  1.00  1.14           N  
ATOM   4880  CA  GLY A 322     -16.215  12.534   5.443  1.00  1.14           C  
ATOM   4881  C   GLY A 322     -17.353  13.372   4.911  1.00  1.14           C  
ATOM   4882  O   GLY A 322     -17.546  13.497   3.698  1.00  1.14           O  
ATOM   4883  H   GLY A 322     -14.288  13.413   5.493  1.00  1.14           H  
ATOM   4884 1HA  GLY A 322     -15.795  11.926   4.642  1.00  1.14           H  
ATOM   4885 2HA  GLY A 322     -16.578  11.856   6.212  1.00  1.14           H  
ATOM   4886  N   ARG A 323     -18.073  13.974   5.853  1.00  1.16           N  
ATOM   4887  CA  ARG A 323     -19.189  14.849   5.587  1.00  1.16           C  
ATOM   4888  C   ARG A 323     -19.010  16.175   6.329  1.00  1.16           C  
ATOM   4889  O   ARG A 323     -18.521  17.141   5.752  1.00  1.16           O  
ATOM   4890  CB  ARG A 323     -20.484  14.189   6.050  1.00  1.16           C  
ATOM   4891  CG  ARG A 323     -20.852  12.872   5.369  1.00  1.16           C  
ATOM   4892  CD  ARG A 323     -21.462  13.014   4.014  1.00  1.16           C  
ATOM   4893  NE  ARG A 323     -21.810  11.701   3.502  1.00  1.16           N  
ATOM   4894  CZ  ARG A 323     -22.621  11.418   2.460  1.00  1.16           C  
ATOM   4895  NH1 ARG A 323     -23.242  12.314   1.734  1.00  1.16           N  
ATOM   4896  NH2 ARG A 323     -22.839  10.174   2.138  1.00  1.16           N  
ATOM   4897  H   ARG A 323     -17.780  13.823   6.813  1.00  1.16           H  
ATOM   4898  HA  ARG A 323     -19.240  15.048   4.517  1.00  1.16           H  
ATOM   4899 1HB  ARG A 323     -20.432  13.975   7.111  1.00  1.16           H  
ATOM   4900 2HB  ARG A 323     -21.316  14.887   5.899  1.00  1.16           H  
ATOM   4901 1HG  ARG A 323     -19.965  12.256   5.268  1.00  1.16           H  
ATOM   4902 2HG  ARG A 323     -21.558  12.355   5.997  1.00  1.16           H  
ATOM   4903 1HD  ARG A 323     -22.367  13.607   4.076  1.00  1.16           H  
ATOM   4904 2HD  ARG A 323     -20.754  13.482   3.328  1.00  1.16           H  
ATOM   4905  HE  ARG A 323     -21.403  10.911   3.983  1.00  1.16           H  
ATOM   4906 1HH1 ARG A 323     -23.152  13.329   1.867  1.00  1.16           H  
ATOM   4907 2HH1 ARG A 323     -23.880  11.963   1.016  1.00  1.16           H  
ATOM   4908 1HH2 ARG A 323     -22.408   9.421   2.651  1.00  1.16           H  
ATOM   4909 2HH2 ARG A 323     -23.478  10.000   1.357  1.00  1.16           H  
ATOM   4910  N   ARG A 324     -19.277  16.201   7.646  1.00  1.18           N  
ATOM   4911  CA  ARG A 324     -19.281  17.489   8.359  1.00  1.18           C  
ATOM   4912  C   ARG A 324     -19.917  18.545   7.456  1.00  1.18           C  
ATOM   4913  O   ARG A 324     -20.772  18.188   6.664  1.00  1.18           O  
ATOM   4914  CB  ARG A 324     -17.890  17.861   8.819  1.00  1.18           C  
ATOM   4915  CG  ARG A 324     -17.337  16.971   9.906  1.00  1.18           C  
ATOM   4916  CD  ARG A 324     -18.062  17.296  11.183  1.00  1.18           C  
ATOM   4917  NE  ARG A 324     -17.550  16.596  12.353  1.00  1.18           N  
ATOM   4918  CZ  ARG A 324     -18.050  15.449  12.866  1.00  1.18           C  
ATOM   4919  NH1 ARG A 324     -19.096  14.865  12.324  1.00  1.18           N  
ATOM   4920  NH2 ARG A 324     -17.494  14.927  13.930  1.00  1.18           N  
ATOM   4921  H   ARG A 324     -19.564  15.364   8.127  1.00  1.18           H  
ATOM   4922  HA  ARG A 324     -19.908  17.394   9.249  1.00  1.18           H  
ATOM   4923 1HB  ARG A 324     -17.197  17.871   7.976  1.00  1.18           H  
ATOM   4924 2HB  ARG A 324     -17.925  18.847   9.246  1.00  1.18           H  
ATOM   4925 1HG  ARG A 324     -17.492  15.919   9.652  1.00  1.18           H  
ATOM   4926 2HG  ARG A 324     -16.270  17.164  10.048  1.00  1.18           H  
ATOM   4927 1HD  ARG A 324     -17.981  18.368  11.371  1.00  1.18           H  
ATOM   4928 2HD  ARG A 324     -19.116  17.036  11.069  1.00  1.18           H  
ATOM   4929  HE  ARG A 324     -16.727  16.998  12.792  1.00  1.18           H  
ATOM   4930 1HH1 ARG A 324     -19.541  15.271  11.513  1.00  1.18           H  
ATOM   4931 2HH1 ARG A 324     -19.464  14.016  12.731  1.00  1.18           H  
ATOM   4932 1HH2 ARG A 324     -16.706  15.396  14.348  1.00  1.18           H  
ATOM   4933 2HH2 ARG A 324     -17.863  14.084  14.339  1.00  1.18           H  
ATOM   4934  N   PHE A 325     -19.518  19.813   7.497  1.00  1.20           N  
ATOM   4935  CA  PHE A 325     -20.230  20.777   6.644  1.00  1.20           C  
ATOM   4936  C   PHE A 325     -19.703  20.747   5.207  1.00  1.20           C  
ATOM   4937  O   PHE A 325     -18.995  21.663   4.781  1.00  1.20           O  
ATOM   4938  CB  PHE A 325     -20.050  22.206   7.156  1.00  1.20           C  
ATOM   4939  CG  PHE A 325     -21.057  23.201   6.615  1.00  1.20           C  
ATOM   4940  CD1 PHE A 325     -22.395  23.149   6.992  1.00  1.20           C  
ATOM   4941  CD2 PHE A 325     -20.674  24.151   5.680  1.00  1.20           C  
ATOM   4942  CE1 PHE A 325     -23.312  24.055   6.461  1.00  1.20           C  
ATOM   4943  CE2 PHE A 325     -21.584  25.032   5.148  1.00  1.20           C  
ATOM   4944  CZ  PHE A 325     -22.896  24.994   5.534  1.00  1.20           C  
ATOM   4945  H   PHE A 325     -18.800  20.121   8.127  1.00  1.20           H  
ATOM   4946  HA  PHE A 325     -21.291  20.520   6.634  1.00  1.20           H  
ATOM   4947 1HB  PHE A 325     -20.128  22.203   8.245  1.00  1.20           H  
ATOM   4948 2HB  PHE A 325     -19.056  22.556   6.894  1.00  1.20           H  
ATOM   4949  HD1 PHE A 325     -22.714  22.385   7.716  1.00  1.20           H  
ATOM   4950  HD2 PHE A 325     -19.632  24.190   5.358  1.00  1.20           H  
ATOM   4951  HE1 PHE A 325     -24.356  24.007   6.762  1.00  1.20           H  
ATOM   4952  HE2 PHE A 325     -21.260  25.752   4.419  1.00  1.20           H  
ATOM   4953  HZ  PHE A 325     -23.601  25.693   5.097  1.00  1.20           H  
ATOM   4954  N   GLN A 326     -20.012  19.682   4.473  1.00  1.22           N  
ATOM   4955  CA  GLN A 326     -19.475  19.507   3.120  1.00  1.22           C  
ATOM   4956  C   GLN A 326     -20.436  20.074   2.098  1.00  1.22           C  
ATOM   4957  O   GLN A 326     -21.565  19.594   1.933  1.00  1.22           O  
ATOM   4958  CB  GLN A 326     -19.183  18.022   2.837  1.00  1.22           C  
ATOM   4959  CG  GLN A 326     -18.590  17.652   1.460  1.00  1.22           C  
ATOM   4960  CD  GLN A 326     -17.117  18.147   1.239  1.00  1.22           C  
ATOM   4961  OE1 GLN A 326     -16.148  17.832   1.971  1.00  1.22           O  
ATOM   4962  NE2 GLN A 326     -16.949  18.895   0.163  1.00  1.22           N  
ATOM   4963  H   GLN A 326     -20.642  18.984   4.891  1.00  1.22           H  
ATOM   4964  HA  GLN A 326     -18.537  20.058   3.044  1.00  1.22           H  
ATOM   4965 1HB  GLN A 326     -18.433  17.695   3.521  1.00  1.22           H  
ATOM   4966 2HB  GLN A 326     -20.079  17.425   3.022  1.00  1.22           H  
ATOM   4967 1HG  GLN A 326     -18.601  16.567   1.356  1.00  1.22           H  
ATOM   4968 2HG  GLN A 326     -19.213  18.103   0.689  1.00  1.22           H  
ATOM   4969 1HE2 GLN A 326     -16.037  19.242  -0.067  1.00  1.22           H  
ATOM   4970 2HE2 GLN A 326     -17.739  19.071  -0.443  1.00  1.22           H  
ATOM   4971  N   ILE A 327     -20.000  21.108   1.390  1.00  1.25           N  
ATOM   4972  CA  ILE A 327     -20.909  21.730   0.446  1.00  1.25           C  
ATOM   4973  C   ILE A 327     -20.895  20.923  -0.832  1.00  1.25           C  
ATOM   4974  O   ILE A 327     -19.859  20.823  -1.503  1.00  1.25           O  
ATOM   4975  CB  ILE A 327     -20.522  23.196   0.176  1.00  1.25           C  
ATOM   4976  CG1 ILE A 327     -20.581  24.018   1.518  1.00  1.25           C  
ATOM   4977  CG2 ILE A 327     -21.484  23.766  -0.857  1.00  1.25           C  
ATOM   4978  CD1 ILE A 327     -19.984  25.400   1.433  1.00  1.25           C  
ATOM   4979  H   ILE A 327     -19.067  21.472   1.537  1.00  1.25           H  
ATOM   4980  HA  ILE A 327     -21.913  21.705   0.848  1.00  1.25           H  
ATOM   4981  HB  ILE A 327     -19.502  23.250  -0.202  1.00  1.25           H  
ATOM   4982 1HG1 ILE A 327     -21.602  24.139   1.817  1.00  1.25           H  
ATOM   4983 2HG1 ILE A 327     -20.054  23.460   2.299  1.00  1.25           H  
ATOM   4984 1HG2 ILE A 327     -21.233  24.804  -1.064  1.00  1.25           H  
ATOM   4985 2HG2 ILE A 327     -21.416  23.188  -1.778  1.00  1.25           H  
ATOM   4986 3HG2 ILE A 327     -22.495  23.704  -0.473  1.00  1.25           H  
ATOM   4987 1HD1 ILE A 327     -20.071  25.889   2.396  1.00  1.25           H  
ATOM   4988 2HD1 ILE A 327     -18.932  25.325   1.160  1.00  1.25           H  
ATOM   4989 3HD1 ILE A 327     -20.511  25.984   0.683  1.00  1.25           H  
ATOM   4990  N   TYR A 328     -22.036  20.294  -1.124  1.00  1.30           N  
ATOM   4991  CA  TYR A 328     -22.176  19.379  -2.244  1.00  1.30           C  
ATOM   4992  C   TYR A 328     -22.052  20.173  -3.518  1.00  1.30           C  
ATOM   4993  O   TYR A 328     -21.344  19.790  -4.448  1.00  1.30           O  
ATOM   4994  CB  TYR A 328     -23.503  18.643  -2.186  1.00  1.30           C  
ATOM   4995  CG  TYR A 328     -23.630  17.561  -3.178  1.00  1.30           C  
ATOM   4996  CD1 TYR A 328     -23.004  16.349  -2.926  1.00  1.30           C  
ATOM   4997  CD2 TYR A 328     -24.348  17.743  -4.322  1.00  1.30           C  
ATOM   4998  CE1 TYR A 328     -23.106  15.322  -3.825  1.00  1.30           C  
ATOM   4999  CE2 TYR A 328     -24.453  16.724  -5.211  1.00  1.30           C  
ATOM   5000  CZ  TYR A 328     -23.833  15.508  -4.972  1.00  1.30           C  
ATOM   5001  OH  TYR A 328     -23.932  14.483  -5.870  1.00  1.30           O  
ATOM   5002  H   TYR A 328     -22.853  20.478  -0.551  1.00  1.30           H  
ATOM   5003  HA  TYR A 328     -21.389  18.642  -2.211  1.00  1.30           H  
ATOM   5004 1HB  TYR A 328     -23.653  18.222  -1.187  1.00  1.30           H  
ATOM   5005 2HB  TYR A 328     -24.308  19.346  -2.367  1.00  1.30           H  
ATOM   5006  HD1 TYR A 328     -22.432  16.214  -2.007  1.00  1.30           H  
ATOM   5007  HD2 TYR A 328     -24.831  18.697  -4.521  1.00  1.30           H  
ATOM   5008  HE1 TYR A 328     -22.616  14.369  -3.628  1.00  1.30           H  
ATOM   5009  HE2 TYR A 328     -25.012  16.884  -6.098  1.00  1.30           H  
ATOM   5010  HH  TYR A 328     -24.517  14.741  -6.582  1.00  1.30           H  
ATOM   5011  N   GLY A 329     -22.776  21.286  -3.556  1.00  1.36           N  
ATOM   5012  CA  GLY A 329     -22.757  22.124  -4.743  1.00  1.36           C  
ATOM   5013  C   GLY A 329     -23.787  23.237  -4.754  1.00  1.36           C  
ATOM   5014  O   GLY A 329     -24.485  23.493  -3.770  1.00  1.36           O  
ATOM   5015  H   GLY A 329     -23.339  21.517  -2.737  1.00  1.36           H  
ATOM   5016 1HA  GLY A 329     -21.761  22.551  -4.868  1.00  1.36           H  
ATOM   5017 2HA  GLY A 329     -22.933  21.498  -5.608  1.00  1.36           H  
ATOM   5018  N   GLU A 330     -23.854  23.916  -5.894  1.00  1.42           N  
ATOM   5019  CA  GLU A 330     -24.793  25.011  -6.126  1.00  1.42           C  
ATOM   5020  C   GLU A 330     -25.668  24.599  -7.291  1.00  1.42           C  
ATOM   5021  O   GLU A 330     -25.199  24.450  -8.428  1.00  1.42           O  
ATOM   5022  CB  GLU A 330     -24.075  26.331  -6.372  1.00  1.42           C  
ATOM   5023  CG  GLU A 330     -23.288  26.847  -5.159  1.00  1.42           C  
ATOM   5024  CD  GLU A 330     -22.609  28.181  -5.407  1.00  1.42           C  
ATOM   5025  OE1 GLU A 330     -22.722  28.694  -6.495  1.00  1.42           O  
ATOM   5026  OE2 GLU A 330     -21.991  28.686  -4.499  1.00  1.42           O  
ATOM   5027  H   GLU A 330     -23.246  23.612  -6.655  1.00  1.42           H  
ATOM   5028  HA  GLU A 330     -25.430  25.130  -5.251  1.00  1.42           H  
ATOM   5029 1HB  GLU A 330     -23.378  26.218  -7.206  1.00  1.42           H  
ATOM   5030 2HB  GLU A 330     -24.803  27.093  -6.654  1.00  1.42           H  
ATOM   5031 1HG  GLU A 330     -23.975  26.949  -4.315  1.00  1.42           H  
ATOM   5032 2HG  GLU A 330     -22.535  26.110  -4.889  1.00  1.42           H  
ATOM   5033  N   LEU A 331     -26.921  24.328  -6.980  1.00  1.48           N  
ATOM   5034  CA  LEU A 331     -27.821  23.755  -7.943  1.00  1.48           C  
ATOM   5035  C   LEU A 331     -28.887  24.778  -8.364  1.00  1.48           C  
ATOM   5036  O   LEU A 331     -29.387  25.509  -7.524  1.00  1.48           O  
ATOM   5037  CB  LEU A 331     -28.400  22.550  -7.248  1.00  1.48           C  
ATOM   5038  CG  LEU A 331     -27.322  21.591  -6.643  1.00  1.48           C  
ATOM   5039  CD1 LEU A 331     -27.946  20.458  -5.952  1.00  1.48           C  
ATOM   5040  CD2 LEU A 331     -26.474  21.090  -7.683  1.00  1.48           C  
ATOM   5041  H   LEU A 331     -27.245  24.510  -6.028  1.00  1.48           H  
ATOM   5042  HA  LEU A 331     -27.240  23.435  -8.801  1.00  1.48           H  
ATOM   5043 1HB  LEU A 331     -29.052  22.881  -6.443  1.00  1.48           H  
ATOM   5044 2HB  LEU A 331     -28.941  22.020  -7.963  1.00  1.48           H  
ATOM   5045  HG  LEU A 331     -26.726  22.143  -5.912  1.00  1.48           H  
ATOM   5046 1HD1 LEU A 331     -27.163  19.835  -5.546  1.00  1.48           H  
ATOM   5047 2HD1 LEU A 331     -28.585  20.827  -5.150  1.00  1.48           H  
ATOM   5048 3HD1 LEU A 331     -28.529  19.882  -6.652  1.00  1.48           H  
ATOM   5049 1HD2 LEU A 331     -25.727  20.432  -7.248  1.00  1.48           H  
ATOM   5050 2HD2 LEU A 331     -27.099  20.534  -8.371  1.00  1.48           H  
ATOM   5051 3HD2 LEU A 331     -25.984  21.906  -8.197  1.00  1.48           H  
ATOM   5052  N   PRO A 332     -29.294  24.859  -9.628  1.00  1.53           N  
ATOM   5053  CA  PRO A 332     -30.226  25.870 -10.094  1.00  1.53           C  
ATOM   5054  C   PRO A 332     -31.636  25.730  -9.576  1.00  1.53           C  
ATOM   5055  O   PRO A 332     -32.186  24.634  -9.559  1.00  1.53           O  
ATOM   5056  CB  PRO A 332     -30.208  25.652 -11.599  1.00  1.53           C  
ATOM   5057  CG  PRO A 332     -29.808  24.215 -11.768  1.00  1.53           C  
ATOM   5058  CD  PRO A 332     -28.845  23.927 -10.624  1.00  1.53           C  
ATOM   5059  HA  PRO A 332     -29.831  26.859  -9.860  1.00  1.53           H  
ATOM   5060 1HB  PRO A 332     -31.199  25.880 -12.015  1.00  1.53           H  
ATOM   5061 2HB  PRO A 332     -29.494  26.351 -12.063  1.00  1.53           H  
ATOM   5062 1HG  PRO A 332     -30.695  23.563 -11.754  1.00  1.53           H  
ATOM   5063 2HG  PRO A 332     -29.355  24.117 -12.737  1.00  1.53           H  
ATOM   5064 1HD  PRO A 332     -28.953  22.885 -10.290  1.00  1.53           H  
ATOM   5065 2HD  PRO A 332     -27.819  24.178 -10.918  1.00  1.53           H  
ATOM   5066  N   VAL A 333     -32.210  26.867  -9.190  1.00  1.56           N  
ATOM   5067  CA  VAL A 333     -33.613  27.030  -8.796  1.00  1.56           C  
ATOM   5068  C   VAL A 333     -34.152  28.348  -9.352  1.00  1.56           C  
ATOM   5069  O   VAL A 333     -33.524  29.390  -9.164  1.00  1.56           O  
ATOM   5070  CB  VAL A 333     -33.810  26.927  -7.274  1.00  1.56           C  
ATOM   5071  CG1 VAL A 333     -35.239  27.161  -6.898  1.00  1.56           C  
ATOM   5072  CG2 VAL A 333     -33.446  25.526  -6.818  1.00  1.56           C  
ATOM   5073  H   VAL A 333     -31.630  27.702  -9.237  1.00  1.56           H  
ATOM   5074  HA  VAL A 333     -34.186  26.217  -9.244  1.00  1.56           H  
ATOM   5075  HB  VAL A 333     -33.206  27.674  -6.772  1.00  1.56           H  
ATOM   5076 1HG1 VAL A 333     -35.340  27.068  -5.827  1.00  1.56           H  
ATOM   5077 2HG1 VAL A 333     -35.520  28.153  -7.199  1.00  1.56           H  
ATOM   5078 3HG1 VAL A 333     -35.882  26.430  -7.384  1.00  1.56           H  
ATOM   5079 1HG2 VAL A 333     -33.614  25.429  -5.773  1.00  1.56           H  
ATOM   5080 2HG2 VAL A 333     -34.074  24.801  -7.340  1.00  1.56           H  
ATOM   5081 3HG2 VAL A 333     -32.405  25.322  -7.032  1.00  1.56           H  
ATOM   5082  N   GLU A 334     -35.317  28.325  -9.995  1.00  1.55           N  
ATOM   5083  CA  GLU A 334     -35.898  29.553 -10.548  1.00  1.55           C  
ATOM   5084  C   GLU A 334     -34.893  30.337 -11.406  1.00  1.55           C  
ATOM   5085  O   GLU A 334     -34.484  29.869 -12.468  1.00  1.55           O  
ATOM   5086  CB  GLU A 334     -36.428  30.476  -9.436  1.00  1.55           C  
ATOM   5087  CG  GLU A 334     -37.568  29.974  -8.607  1.00  1.55           C  
ATOM   5088  CD  GLU A 334     -37.989  31.019  -7.620  1.00  1.55           C  
ATOM   5089  OE1 GLU A 334     -37.166  31.474  -6.837  1.00  1.55           O  
ATOM   5090  OE2 GLU A 334     -39.141  31.378  -7.638  1.00  1.55           O  
ATOM   5091  H   GLU A 334     -35.799  27.445 -10.117  1.00  1.55           H  
ATOM   5092  HA  GLU A 334     -36.737  29.275 -11.188  1.00  1.55           H  
ATOM   5093 1HB  GLU A 334     -35.638  30.709  -8.739  1.00  1.55           H  
ATOM   5094 2HB  GLU A 334     -36.768  31.413  -9.875  1.00  1.55           H  
ATOM   5095 1HG  GLU A 334     -38.410  29.748  -9.261  1.00  1.55           H  
ATOM   5096 2HG  GLU A 334     -37.301  29.070  -8.090  1.00  1.55           H  
ATOM   5097  N   GLY A 335     -34.533  31.546 -10.953  1.00  1.50           N  
ATOM   5098  CA  GLY A 335     -33.617  32.433 -11.671  1.00  1.50           C  
ATOM   5099  C   GLY A 335     -32.212  32.479 -11.063  1.00  1.50           C  
ATOM   5100  O   GLY A 335     -31.403  33.338 -11.421  1.00  1.50           O  
ATOM   5101  H   GLY A 335     -34.903  31.859 -10.068  1.00  1.50           H  
ATOM   5102 1HA  GLY A 335     -33.548  32.109 -12.710  1.00  1.50           H  
ATOM   5103 2HA  GLY A 335     -34.036  33.438 -11.685  1.00  1.50           H  
ATOM   5104  N   GLY A 336     -31.939  31.590 -10.116  1.00  1.41           N  
ATOM   5105  CA  GLY A 336     -30.660  31.556  -9.411  1.00  1.41           C  
ATOM   5106  C   GLY A 336     -30.337  30.142  -8.953  1.00  1.41           C  
ATOM   5107  O   GLY A 336     -30.601  29.180  -9.672  1.00  1.41           O  
ATOM   5108  H   GLY A 336     -32.642  30.895  -9.869  1.00  1.41           H  
ATOM   5109 1HA  GLY A 336     -29.873  31.907 -10.078  1.00  1.41           H  
ATOM   5110 2HA  GLY A 336     -30.679  32.232  -8.563  1.00  1.41           H  
ATOM   5111  N   ASN A 337     -29.721  30.017  -7.781  1.00  1.30           N  
ATOM   5112  CA  ASN A 337     -29.260  28.715  -7.301  1.00  1.30           C  
ATOM   5113  C   ASN A 337     -29.531  28.484  -5.817  1.00  1.30           C  
ATOM   5114  O   ASN A 337     -29.782  29.430  -5.067  1.00  1.30           O  
ATOM   5115  CB  ASN A 337     -27.756  28.581  -7.538  1.00  1.30           C  
ATOM   5116  CG  ASN A 337     -27.329  28.581  -8.995  1.00  1.30           C  
ATOM   5117  OD1 ASN A 337     -27.452  27.592  -9.714  1.00  1.30           O  
ATOM   5118  ND2 ASN A 337     -26.819  29.705  -9.439  1.00  1.30           N  
ATOM   5119  H   ASN A 337     -29.539  30.841  -7.231  1.00  1.30           H  
ATOM   5120  HA  ASN A 337     -29.791  27.937  -7.839  1.00  1.30           H  
ATOM   5121 1HB  ASN A 337     -27.236  29.389  -7.024  1.00  1.30           H  
ATOM   5122 2HB  ASN A 337     -27.412  27.645  -7.088  1.00  1.30           H  
ATOM   5123 1HD2 ASN A 337     -26.515  29.775 -10.391  1.00  1.30           H  
ATOM   5124 2HD2 ASN A 337     -26.725  30.488  -8.826  1.00  1.30           H  
ATOM   5125  N   VAL A 338     -29.452  27.215  -5.426  1.00  1.19           N  
ATOM   5126  CA  VAL A 338     -29.546  26.728  -4.056  1.00  1.19           C  
ATOM   5127  C   VAL A 338     -28.302  25.981  -3.634  1.00  1.19           C  
ATOM   5128  O   VAL A 338     -27.787  25.124  -4.357  1.00  1.19           O  
ATOM   5129  CB  VAL A 338     -30.774  25.809  -3.882  1.00  1.19           C  
ATOM   5130  CG1 VAL A 338     -30.788  25.117  -2.505  1.00  1.19           C  
ATOM   5131  CG2 VAL A 338     -31.999  26.675  -3.955  1.00  1.19           C  
ATOM   5132  H   VAL A 338     -29.299  26.527  -6.146  1.00  1.19           H  
ATOM   5133  HA  VAL A 338     -29.670  27.588  -3.411  1.00  1.19           H  
ATOM   5134  HB  VAL A 338     -30.777  25.047  -4.659  1.00  1.19           H  
ATOM   5135 1HG1 VAL A 338     -31.669  24.500  -2.427  1.00  1.19           H  
ATOM   5136 2HG1 VAL A 338     -29.909  24.487  -2.402  1.00  1.19           H  
ATOM   5137 3HG1 VAL A 338     -30.796  25.844  -1.717  1.00  1.19           H  
ATOM   5138 1HG2 VAL A 338     -32.877  26.079  -3.818  1.00  1.19           H  
ATOM   5139 2HG2 VAL A 338     -31.943  27.415  -3.172  1.00  1.19           H  
ATOM   5140 3HG2 VAL A 338     -32.035  27.177  -4.901  1.00  1.19           H  
ATOM   5141  N   MET A 339     -27.792  26.322  -2.462  1.00  1.09           N  
ATOM   5142  CA  MET A 339     -26.609  25.618  -1.992  1.00  1.09           C  
ATOM   5143  C   MET A 339     -27.052  24.334  -1.321  1.00  1.09           C  
ATOM   5144  O   MET A 339     -27.966  24.360  -0.501  1.00  1.09           O  
ATOM   5145  CB  MET A 339     -25.777  26.472  -1.047  1.00  1.09           C  
ATOM   5146  CG  MET A 339     -24.505  25.795  -0.591  1.00  1.09           C  
ATOM   5147  SD  MET A 339     -23.515  26.797   0.532  1.00  1.09           S  
ATOM   5148  CE  MET A 339     -24.617  26.842   1.912  1.00  1.09           C  
ATOM   5149  H   MET A 339     -28.274  27.029  -1.901  1.00  1.09           H  
ATOM   5150  HA  MET A 339     -25.989  25.350  -2.846  1.00  1.09           H  
ATOM   5151 1HB  MET A 339     -25.508  27.406  -1.534  1.00  1.09           H  
ATOM   5152 2HB  MET A 339     -26.361  26.709  -0.166  1.00  1.09           H  
ATOM   5153 1HG  MET A 339     -24.752  24.867  -0.100  1.00  1.09           H  
ATOM   5154 2HG  MET A 339     -23.902  25.558  -1.473  1.00  1.09           H  
ATOM   5155 1HE  MET A 339     -24.202  27.404   2.708  1.00  1.09           H  
ATOM   5156 2HE  MET A 339     -25.522  27.302   1.595  1.00  1.09           H  
ATOM   5157 3HE  MET A 339     -24.826  25.860   2.249  1.00  1.09           H  
ATOM   5158  N   LEU A 340     -26.449  23.220  -1.712  1.00  1.01           N  
ATOM   5159  CA  LEU A 340     -26.767  21.917  -1.138  1.00  1.01           C  
ATOM   5160  C   LEU A 340     -25.601  21.420  -0.297  1.00  1.01           C  
ATOM   5161  O   LEU A 340     -24.468  21.316  -0.787  1.00  1.01           O  
ATOM   5162  CB  LEU A 340     -27.154  20.917  -2.243  1.00  1.01           C  
ATOM   5163  CG  LEU A 340     -27.437  19.457  -1.788  1.00  1.01           C  
ATOM   5164  CD1 LEU A 340     -28.588  19.429  -0.857  1.00  1.01           C  
ATOM   5165  CD2 LEU A 340     -27.787  18.612  -2.997  1.00  1.01           C  
ATOM   5166  H   LEU A 340     -25.725  23.288  -2.425  1.00  1.01           H  
ATOM   5167  HA  LEU A 340     -27.629  22.030  -0.486  1.00  1.01           H  
ATOM   5168 1HB  LEU A 340     -28.055  21.287  -2.732  1.00  1.01           H  
ATOM   5169 2HB  LEU A 340     -26.350  20.892  -2.984  1.00  1.01           H  
ATOM   5170  HG  LEU A 340     -26.564  19.048  -1.276  1.00  1.01           H  
ATOM   5171 1HD1 LEU A 340     -28.766  18.409  -0.572  1.00  1.01           H  
ATOM   5172 2HD1 LEU A 340     -28.372  20.024   0.027  1.00  1.01           H  
ATOM   5173 3HD1 LEU A 340     -29.447  19.824  -1.353  1.00  1.01           H  
ATOM   5174 1HD2 LEU A 340     -27.995  17.617  -2.688  1.00  1.01           H  
ATOM   5175 2HD2 LEU A 340     -28.671  19.023  -3.484  1.00  1.01           H  
ATOM   5176 3HD2 LEU A 340     -26.967  18.602  -3.682  1.00  1.01           H  
ATOM   5177  N   VAL A 341     -25.871  21.178   0.987  1.00  0.97           N  
ATOM   5178  CA  VAL A 341     -24.825  20.765   1.921  1.00  0.97           C  
ATOM   5179  C   VAL A 341     -25.204  19.520   2.717  1.00  0.97           C  
ATOM   5180  O   VAL A 341     -26.338  19.422   3.191  1.00  0.97           O  
ATOM   5181  CB  VAL A 341     -24.562  21.877   2.943  1.00  0.97           C  
ATOM   5182  CG1 VAL A 341     -23.425  21.500   3.856  1.00  0.97           C  
ATOM   5183  CG2 VAL A 341     -24.325  23.154   2.260  1.00  0.97           C  
ATOM   5184  H   VAL A 341     -26.833  21.311   1.314  1.00  0.97           H  
ATOM   5185  HA  VAL A 341     -23.917  20.551   1.363  1.00  0.97           H  
ATOM   5186  HB  VAL A 341     -25.397  21.960   3.555  1.00  0.97           H  
ATOM   5187 1HG1 VAL A 341     -23.291  22.258   4.553  1.00  0.97           H  
ATOM   5188 2HG1 VAL A 341     -23.628  20.578   4.383  1.00  0.97           H  
ATOM   5189 3HG1 VAL A 341     -22.527  21.396   3.289  1.00  0.97           H  
ATOM   5190 1HG2 VAL A 341     -24.154  23.910   3.011  1.00  0.97           H  
ATOM   5191 2HG2 VAL A 341     -23.480  23.071   1.632  1.00  0.97           H  
ATOM   5192 3HG2 VAL A 341     -25.195  23.414   1.666  1.00  0.97           H  
ATOM   5193  N   ASP A 342     -24.273  18.577   2.843  1.00  0.96           N  
ATOM   5194  CA  ASP A 342     -24.486  17.396   3.679  1.00  0.96           C  
ATOM   5195  C   ASP A 342     -23.792  17.607   5.011  1.00  0.96           C  
ATOM   5196  O   ASP A 342     -22.694  18.156   5.013  1.00  0.96           O  
ATOM   5197  CB  ASP A 342     -23.878  16.150   3.074  1.00  0.96           C  
ATOM   5198  CG  ASP A 342     -24.500  15.676   1.841  1.00  0.96           C  
ATOM   5199  OD1 ASP A 342     -25.672  15.842   1.669  1.00  0.96           O  
ATOM   5200  OD2 ASP A 342     -23.790  15.082   1.070  1.00  0.96           O  
ATOM   5201  H   ASP A 342     -23.358  18.735   2.416  1.00  0.96           H  
ATOM   5202  HA  ASP A 342     -25.552  17.253   3.852  1.00  0.96           H  
ATOM   5203 1HB  ASP A 342     -22.818  16.333   2.884  1.00  0.96           H  
ATOM   5204 2HB  ASP A 342     -23.940  15.354   3.810  1.00  0.96           H  
ATOM   5205  N   ASP A 343     -24.378  17.128   6.117  1.00  0.95           N  
ATOM   5206  CA  ASP A 343     -23.704  17.206   7.428  1.00  0.95           C  
ATOM   5207  C   ASP A 343     -24.331  16.230   8.441  1.00  0.95           C  
ATOM   5208  O   ASP A 343     -25.482  16.392   8.829  1.00  0.95           O  
ATOM   5209  CB  ASP A 343     -23.728  18.669   7.953  1.00  0.95           C  
ATOM   5210  CG  ASP A 343     -22.831  18.952   9.201  1.00  0.95           C  
ATOM   5211  OD1 ASP A 343     -22.642  18.087  10.020  1.00  0.95           O  
ATOM   5212  OD2 ASP A 343     -22.330  20.058   9.290  1.00  0.95           O  
ATOM   5213  H   ASP A 343     -25.311  16.721   6.030  1.00  0.95           H  
ATOM   5214  HA  ASP A 343     -22.668  16.906   7.294  1.00  0.95           H  
ATOM   5215 1HB  ASP A 343     -23.398  19.336   7.159  1.00  0.95           H  
ATOM   5216 2HB  ASP A 343     -24.733  18.955   8.196  1.00  0.95           H  
ATOM   5217  N   TYR A 344     -23.591  15.229   8.927  1.00  0.96           N  
ATOM   5218  CA  TYR A 344     -24.212  14.232   9.820  1.00  0.96           C  
ATOM   5219  C   TYR A 344     -24.383  14.696  11.277  1.00  0.96           C  
ATOM   5220  O   TYR A 344     -23.945  14.045  12.230  1.00  0.96           O  
ATOM   5221  CB  TYR A 344     -23.393  12.945   9.821  1.00  0.96           C  
ATOM   5222  CG  TYR A 344     -23.529  12.081   8.585  1.00  0.96           C  
ATOM   5223  CD1 TYR A 344     -24.238  12.505   7.461  1.00  0.96           C  
ATOM   5224  CD2 TYR A 344     -22.940  10.832   8.597  1.00  0.96           C  
ATOM   5225  CE1 TYR A 344     -24.353  11.658   6.364  1.00  0.96           C  
ATOM   5226  CE2 TYR A 344     -23.047   9.999   7.515  1.00  0.96           C  
ATOM   5227  CZ  TYR A 344     -23.748  10.397   6.405  1.00  0.96           C  
ATOM   5228  OH  TYR A 344     -23.839   9.541   5.339  1.00  0.96           O  
ATOM   5229  H   TYR A 344     -22.629  15.143   8.653  1.00  0.96           H  
ATOM   5230  HA  TYR A 344     -25.194  14.002   9.425  1.00  0.96           H  
ATOM   5231 1HB  TYR A 344     -22.338  13.193   9.943  1.00  0.96           H  
ATOM   5232 2HB  TYR A 344     -23.685  12.346  10.681  1.00  0.96           H  
ATOM   5233  HD1 TYR A 344     -24.713  13.484   7.446  1.00  0.96           H  
ATOM   5234  HD2 TYR A 344     -22.387  10.504   9.477  1.00  0.96           H  
ATOM   5235  HE1 TYR A 344     -24.913  11.976   5.485  1.00  0.96           H  
ATOM   5236  HE2 TYR A 344     -22.580   9.015   7.539  1.00  0.96           H  
ATOM   5237  HH  TYR A 344     -23.455   8.692   5.580  1.00  0.96           H  
ATOM   5238  N   GLY A 345     -25.139  15.773  11.435  1.00  0.96           N  
ATOM   5239  CA  GLY A 345     -25.399  16.414  12.713  1.00  0.96           C  
ATOM   5240  C   GLY A 345     -26.481  15.721  13.516  1.00  0.96           C  
ATOM   5241  O   GLY A 345     -27.593  16.222  13.615  1.00  0.96           O  
ATOM   5242  H   GLY A 345     -25.483  16.204  10.590  1.00  0.96           H  
ATOM   5243 1HA  GLY A 345     -24.474  16.420  13.287  1.00  0.96           H  
ATOM   5244 2HA  GLY A 345     -25.674  17.455  12.545  1.00  0.96           H  
ATOM   5245  N   HIS A 346     -26.180  14.541  14.038  1.00  0.97           N  
ATOM   5246  CA  HIS A 346     -27.170  13.800  14.822  1.00  0.97           C  
ATOM   5247  C   HIS A 346     -27.606  14.490  16.124  1.00  0.97           C  
ATOM   5248  O   HIS A 346     -28.793  14.606  16.396  1.00  0.97           O  
ATOM   5249  CB  HIS A 346     -26.692  12.396  15.180  1.00  0.97           C  
ATOM   5250  CG  HIS A 346     -27.701  11.680  16.080  1.00  0.97           C  
ATOM   5251  ND1 HIS A 346     -28.914  11.156  15.617  1.00  0.97           N  
ATOM   5252  CD2 HIS A 346     -27.686  11.453  17.412  1.00  0.97           C  
ATOM   5253  CE1 HIS A 346     -29.578  10.647  16.648  1.00  0.97           C  
ATOM   5254  NE2 HIS A 346     -28.857  10.814  17.728  1.00  0.97           N  
ATOM   5255  H   HIS A 346     -25.234  14.186  13.883  1.00  0.97           H  
ATOM   5256  HA  HIS A 346     -28.067  13.678  14.217  1.00  0.97           H  
ATOM   5257 1HB  HIS A 346     -26.542  11.808  14.274  1.00  0.97           H  
ATOM   5258 2HB  HIS A 346     -25.735  12.457  15.706  1.00  0.97           H  
ATOM   5259  HD2 HIS A 346     -26.892  11.740  18.110  1.00  0.97           H  
ATOM   5260  HE1 HIS A 346     -30.562  10.178  16.619  1.00  0.97           H  
ATOM   5261  HE2 HIS A 346     -29.120  10.530  18.654  1.00  0.97           H  
ATOM   5262  N   HIS A 347     -26.671  14.886  16.977  1.00  0.98           N  
ATOM   5263  CA  HIS A 347     -27.081  15.474  18.255  1.00  0.98           C  
ATOM   5264  C   HIS A 347     -27.700  16.856  17.994  1.00  0.98           C  
ATOM   5265  O   HIS A 347     -27.161  17.600  17.177  1.00  0.98           O  
ATOM   5266  CB  HIS A 347     -25.890  15.538  19.230  1.00  0.98           C  
ATOM   5267  CG  HIS A 347     -26.223  15.943  20.675  1.00  0.98           C  
ATOM   5268  ND1 HIS A 347     -26.416  17.251  21.062  1.00  0.98           N  
ATOM   5269  CD2 HIS A 347     -26.425  15.199  21.786  1.00  0.98           C  
ATOM   5270  CE1 HIS A 347     -26.684  17.289  22.365  1.00  0.98           C  
ATOM   5271  NE2 HIS A 347     -26.696  16.064  22.820  1.00  0.98           N  
ATOM   5272  H   HIS A 347     -25.677  14.824  16.728  1.00  0.98           H  
ATOM   5273  HA  HIS A 347     -27.816  14.818  18.706  1.00  0.98           H  
ATOM   5274 1HB  HIS A 347     -25.410  14.554  19.262  1.00  0.98           H  
ATOM   5275 2HB  HIS A 347     -25.153  16.237  18.843  1.00  0.98           H  
ATOM   5276  HD2 HIS A 347     -26.383  14.122  21.844  1.00  0.98           H  
ATOM   5277  HE1 HIS A 347     -26.871  18.184  22.960  1.00  0.98           H  
ATOM   5278  HE2 HIS A 347     -26.881  15.806  23.780  1.00  0.98           H  
ATOM   5279  N   PRO A 348     -28.776  17.283  18.682  1.00  0.98           N  
ATOM   5280  CA  PRO A 348     -29.353  18.608  18.566  1.00  0.98           C  
ATOM   5281  C   PRO A 348     -28.311  19.719  18.625  1.00  0.98           C  
ATOM   5282  O   PRO A 348     -28.446  20.729  17.945  1.00  0.98           O  
ATOM   5283  CB  PRO A 348     -30.274  18.656  19.773  1.00  0.98           C  
ATOM   5284  CG  PRO A 348     -30.689  17.244  19.972  1.00  0.98           C  
ATOM   5285  CD  PRO A 348     -29.475  16.424  19.647  1.00  0.98           C  
ATOM   5286  HA  PRO A 348     -29.936  18.662  17.629  1.00  0.98           H  
ATOM   5287 1HB  PRO A 348     -29.737  19.072  20.641  1.00  0.98           H  
ATOM   5288 2HB  PRO A 348     -31.129  19.321  19.573  1.00  0.98           H  
ATOM   5289 1HG  PRO A 348     -31.049  17.101  20.993  1.00  0.98           H  
ATOM   5290 2HG  PRO A 348     -31.519  17.027  19.319  1.00  0.98           H  
ATOM   5291 1HD  PRO A 348     -28.907  16.279  20.540  1.00  0.98           H  
ATOM   5292 2HD  PRO A 348     -29.784  15.501  19.196  1.00  0.98           H  
ATOM   5293  N   ARG A 349     -27.241  19.542  19.423  1.00  0.99           N  
ATOM   5294  CA  ARG A 349     -26.193  20.554  19.492  1.00  0.99           C  
ATOM   5295  C   ARG A 349     -25.527  20.729  18.133  1.00  0.99           C  
ATOM   5296  O   ARG A 349     -25.129  21.837  17.772  1.00  0.99           O  
ATOM   5297  CB  ARG A 349     -25.143  20.213  20.535  1.00  0.99           C  
ATOM   5298  CG  ARG A 349     -24.117  21.307  20.785  1.00  0.99           C  
ATOM   5299  CD  ARG A 349     -23.177  20.939  21.876  1.00  0.99           C  
ATOM   5300  NE  ARG A 349     -23.859  20.748  23.138  1.00  0.99           N  
ATOM   5301  CZ  ARG A 349     -24.261  21.716  23.974  1.00  0.99           C  
ATOM   5302  NH1 ARG A 349     -24.064  22.990  23.697  1.00  0.99           N  
ATOM   5303  NH2 ARG A 349     -24.866  21.344  25.079  1.00  0.99           N  
ATOM   5304  H   ARG A 349     -27.119  18.703  19.985  1.00  0.99           H  
ATOM   5305  HA  ARG A 349     -26.651  21.502  19.774  1.00  0.99           H  
ATOM   5306 1HB  ARG A 349     -25.627  20.000  21.484  1.00  0.99           H  
ATOM   5307 2HB  ARG A 349     -24.601  19.315  20.231  1.00  0.99           H  
ATOM   5308 1HG  ARG A 349     -23.534  21.469  19.874  1.00  0.99           H  
ATOM   5309 2HG  ARG A 349     -24.625  22.229  21.062  1.00  0.99           H  
ATOM   5310 1HD  ARG A 349     -22.708  19.999  21.619  1.00  0.99           H  
ATOM   5311 2HD  ARG A 349     -22.418  21.710  22.002  1.00  0.99           H  
ATOM   5312  HE  ARG A 349     -24.046  19.779  23.455  1.00  0.99           H  
ATOM   5313 1HH1 ARG A 349     -23.599  23.253  22.841  1.00  0.99           H  
ATOM   5314 2HH1 ARG A 349     -24.379  23.700  24.341  1.00  0.99           H  
ATOM   5315 1HH2 ARG A 349     -24.990  20.326  25.232  1.00  0.99           H  
ATOM   5316 2HH2 ARG A 349     -25.194  22.018  25.745  1.00  0.99           H  
ATOM   5317  N   GLU A 350     -25.345  19.617  17.407  1.00  0.99           N  
ATOM   5318  CA  GLU A 350     -24.694  19.638  16.107  1.00  0.99           C  
ATOM   5319  C   GLU A 350     -25.631  20.275  15.120  1.00  0.99           C  
ATOM   5320  O   GLU A 350     -25.232  21.082  14.283  1.00  0.99           O  
ATOM   5321  CB  GLU A 350     -24.385  18.227  15.604  1.00  0.99           C  
ATOM   5322  CG  GLU A 350     -23.374  17.480  16.375  1.00  0.99           C  
ATOM   5323  CD  GLU A 350     -23.129  16.048  15.860  1.00  0.99           C  
ATOM   5324  OE1 GLU A 350     -23.922  15.143  16.105  1.00  0.99           O  
ATOM   5325  OE2 GLU A 350     -22.153  15.883  15.168  1.00  0.99           O  
ATOM   5326  H   GLU A 350     -25.737  18.743  17.733  1.00  0.99           H  
ATOM   5327  HA  GLU A 350     -23.778  20.224  16.170  1.00  0.99           H  
ATOM   5328 1HB  GLU A 350     -25.293  17.636  15.573  1.00  0.99           H  
ATOM   5329 2HB  GLU A 350     -24.012  18.302  14.588  1.00  0.99           H  
ATOM   5330 1HG  GLU A 350     -22.458  18.044  16.304  1.00  0.99           H  
ATOM   5331 2HG  GLU A 350     -23.673  17.455  17.420  1.00  0.99           H  
ATOM   5332  N   VAL A 351     -26.910  19.951  15.255  1.00  0.98           N  
ATOM   5333  CA  VAL A 351     -27.884  20.492  14.333  1.00  0.98           C  
ATOM   5334  C   VAL A 351     -27.901  21.998  14.507  1.00  0.98           C  
ATOM   5335  O   VAL A 351     -27.826  22.750  13.536  1.00  0.98           O  
ATOM   5336  CB  VAL A 351     -29.284  19.946  14.641  1.00  0.98           C  
ATOM   5337  CG1 VAL A 351     -30.310  20.652  13.790  1.00  0.98           C  
ATOM   5338  CG2 VAL A 351     -29.341  18.484  14.429  1.00  0.98           C  
ATOM   5339  H   VAL A 351     -27.180  19.282  15.980  1.00  0.98           H  
ATOM   5340  HA  VAL A 351     -27.595  20.242  13.312  1.00  0.98           H  
ATOM   5341  HB  VAL A 351     -29.512  20.156  15.668  1.00  0.98           H  
ATOM   5342 1HG1 VAL A 351     -31.294  20.287  14.052  1.00  0.98           H  
ATOM   5343 2HG1 VAL A 351     -30.252  21.713  13.973  1.00  0.98           H  
ATOM   5344 3HG1 VAL A 351     -30.130  20.468  12.754  1.00  0.98           H  
ATOM   5345 1HG2 VAL A 351     -30.337  18.116  14.671  1.00  0.98           H  
ATOM   5346 2HG2 VAL A 351     -29.111  18.267  13.394  1.00  0.98           H  
ATOM   5347 3HG2 VAL A 351     -28.610  17.998  15.076  1.00  0.98           H  
ATOM   5348  N   ALA A 352     -27.964  22.438  15.763  1.00  0.97           N  
ATOM   5349  CA  ALA A 352     -27.977  23.848  16.087  1.00  0.97           C  
ATOM   5350  C   ALA A 352     -26.710  24.528  15.623  1.00  0.97           C  
ATOM   5351  O   ALA A 352     -26.766  25.620  15.062  1.00  0.97           O  
ATOM   5352  CB  ALA A 352     -28.114  24.035  17.584  1.00  0.97           C  
ATOM   5353  H   ALA A 352     -28.021  21.766  16.522  1.00  0.97           H  
ATOM   5354  HA  ALA A 352     -28.824  24.305  15.581  1.00  0.97           H  
ATOM   5355 1HB  ALA A 352     -28.142  25.097  17.816  1.00  0.97           H  
ATOM   5356 2HB  ALA A 352     -29.025  23.562  17.931  1.00  0.97           H  
ATOM   5357 3HB  ALA A 352     -27.262  23.574  18.080  1.00  0.97           H  
ATOM   5358  N   ALA A 353     -25.560  23.865  15.799  1.00  0.96           N  
ATOM   5359  CA  ALA A 353     -24.291  24.434  15.385  1.00  0.96           C  
ATOM   5360  C   ALA A 353     -24.279  24.700  13.895  1.00  0.96           C  
ATOM   5361  O   ALA A 353     -23.774  25.734  13.452  1.00  0.96           O  
ATOM   5362  CB  ALA A 353     -23.154  23.502  15.749  1.00  0.96           C  
ATOM   5363  H   ALA A 353     -25.550  22.966  16.278  1.00  0.96           H  
ATOM   5364  HA  ALA A 353     -24.161  25.382  15.904  1.00  0.96           H  
ATOM   5365 1HB  ALA A 353     -22.216  23.952  15.457  1.00  0.96           H  
ATOM   5366 2HB  ALA A 353     -23.155  23.325  16.823  1.00  0.96           H  
ATOM   5367 3HB  ALA A 353     -23.280  22.557  15.228  1.00  0.96           H  
ATOM   5368  N   VAL A 354     -24.868  23.789  13.121  1.00  0.94           N  
ATOM   5369  CA  VAL A 354     -24.909  23.948  11.682  1.00  0.94           C  
ATOM   5370  C   VAL A 354     -25.924  25.004  11.287  1.00  0.94           C  
ATOM   5371  O   VAL A 354     -25.646  25.833  10.425  1.00  0.94           O  
ATOM   5372  CB  VAL A 354     -25.210  22.650  10.960  1.00  0.94           C  
ATOM   5373  CG1 VAL A 354     -25.347  22.973   9.480  1.00  0.94           C  
ATOM   5374  CG2 VAL A 354     -24.105  21.671  11.188  1.00  0.94           C  
ATOM   5375  H   VAL A 354     -25.257  22.943  13.544  1.00  0.94           H  
ATOM   5376  HA  VAL A 354     -23.924  24.273  11.353  1.00  0.94           H  
ATOM   5377  HB  VAL A 354     -26.155  22.231  11.323  1.00  0.94           H  
ATOM   5378 1HG1 VAL A 354     -25.552  22.071   8.915  1.00  0.94           H  
ATOM   5379 2HG1 VAL A 354     -26.154  23.687   9.343  1.00  0.94           H  
ATOM   5380 3HG1 VAL A 354     -24.419  23.405   9.136  1.00  0.94           H  
ATOM   5381 1HG2 VAL A 354     -24.344  20.756  10.661  1.00  0.94           H  
ATOM   5382 2HG2 VAL A 354     -23.165  22.074  10.813  1.00  0.94           H  
ATOM   5383 3HG2 VAL A 354     -24.006  21.459  12.240  1.00  0.94           H  
ATOM   5384  N   ILE A 355     -27.099  25.009  11.919  1.00  0.92           N  
ATOM   5385  CA  ILE A 355     -28.088  26.022  11.582  1.00  0.92           C  
ATOM   5386  C   ILE A 355     -27.491  27.395  11.843  1.00  0.92           C  
ATOM   5387  O   ILE A 355     -27.614  28.304  11.017  1.00  0.92           O  
ATOM   5388  CB  ILE A 355     -29.382  25.877  12.417  1.00  0.92           C  
ATOM   5389  CG1 ILE A 355     -30.143  24.621  12.028  1.00  0.92           C  
ATOM   5390  CG2 ILE A 355     -30.252  27.116  12.269  1.00  0.92           C  
ATOM   5391  CD1 ILE A 355     -31.271  24.271  12.982  1.00  0.92           C  
ATOM   5392  H   ILE A 355     -27.305  24.300  12.623  1.00  0.92           H  
ATOM   5393  HA  ILE A 355     -28.335  25.940  10.525  1.00  0.92           H  
ATOM   5394  HB  ILE A 355     -29.107  25.768  13.468  1.00  0.92           H  
ATOM   5395 1HG1 ILE A 355     -30.562  24.753  11.050  1.00  0.92           H  
ATOM   5396 2HG1 ILE A 355     -29.442  23.792  11.996  1.00  0.92           H  
ATOM   5397 1HG2 ILE A 355     -31.144  27.014  12.886  1.00  0.92           H  
ATOM   5398 2HG2 ILE A 355     -29.682  27.971  12.594  1.00  0.92           H  
ATOM   5399 3HG2 ILE A 355     -30.543  27.246  11.233  1.00  0.92           H  
ATOM   5400 1HD1 ILE A 355     -31.775  23.362  12.653  1.00  0.92           H  
ATOM   5401 2HD1 ILE A 355     -30.868  24.117  13.980  1.00  0.92           H  
ATOM   5402 3HD1 ILE A 355     -31.989  25.084  13.005  1.00  0.92           H  
ATOM   5403  N   ASN A 356     -26.826  27.547  12.987  1.00  0.91           N  
ATOM   5404  CA  ASN A 356     -26.192  28.800  13.335  1.00  0.91           C  
ATOM   5405  C   ASN A 356     -25.049  29.125  12.376  1.00  0.91           C  
ATOM   5406  O   ASN A 356     -24.894  30.275  11.962  1.00  0.91           O  
ATOM   5407  CB  ASN A 356     -25.683  28.732  14.756  1.00  0.91           C  
ATOM   5408  CG  ASN A 356     -26.803  28.749  15.764  1.00  0.91           C  
ATOM   5409  OD1 ASN A 356     -27.933  29.184  15.479  1.00  0.91           O  
ATOM   5410  ND2 ASN A 356     -26.513  28.275  16.951  1.00  0.91           N  
ATOM   5411  H   ASN A 356     -26.763  26.768  13.640  1.00  0.91           H  
ATOM   5412  HA  ASN A 356     -26.929  29.598  13.256  1.00  0.91           H  
ATOM   5413 1HB  ASN A 356     -25.106  27.813  14.885  1.00  0.91           H  
ATOM   5414 2HB  ASN A 356     -25.015  29.569  14.947  1.00  0.91           H  
ATOM   5415 1HD2 ASN A 356     -27.210  28.254  17.665  1.00  0.91           H  
ATOM   5416 2HD2 ASN A 356     -25.595  27.931  17.138  1.00  0.91           H  
ATOM   5417  N   ALA A 357     -24.267  28.111  11.975  1.00  0.90           N  
ATOM   5418  CA  ALA A 357     -23.165  28.330  11.048  1.00  0.90           C  
ATOM   5419  C   ALA A 357     -23.675  28.886   9.739  1.00  0.90           C  
ATOM   5420  O   ALA A 357     -23.094  29.818   9.172  1.00  0.90           O  
ATOM   5421  CB  ALA A 357     -22.449  27.026  10.768  1.00  0.90           C  
ATOM   5422  H   ALA A 357     -24.405  27.175  12.350  1.00  0.90           H  
ATOM   5423  HA  ALA A 357     -22.478  29.046  11.497  1.00  0.90           H  
ATOM   5424 1HB  ALA A 357     -21.633  27.212  10.102  1.00  0.90           H  
ATOM   5425 2HB  ALA A 357     -22.089  26.606  11.689  1.00  0.90           H  
ATOM   5426 3HB  ALA A 357     -23.140  26.328  10.309  1.00  0.90           H  
ATOM   5427  N   VAL A 358     -24.806  28.343   9.294  1.00  0.89           N  
ATOM   5428  CA  VAL A 358     -25.425  28.760   8.061  1.00  0.89           C  
ATOM   5429  C   VAL A 358     -26.036  30.138   8.165  1.00  0.89           C  
ATOM   5430  O   VAL A 358     -25.812  30.976   7.296  1.00  0.89           O  
ATOM   5431  CB  VAL A 358     -26.465  27.730   7.601  1.00  0.89           C  
ATOM   5432  CG1 VAL A 358     -27.235  28.255   6.443  1.00  0.89           C  
ATOM   5433  CG2 VAL A 358     -25.741  26.516   7.165  1.00  0.89           C  
ATOM   5434  H   VAL A 358     -25.225  27.577   9.821  1.00  0.89           H  
ATOM   5435  HA  VAL A 358     -24.649  28.781   7.308  1.00  0.89           H  
ATOM   5436  HB  VAL A 358     -27.154  27.500   8.418  1.00  0.89           H  
ATOM   5437 1HG1 VAL A 358     -27.948  27.508   6.106  1.00  0.89           H  
ATOM   5438 2HG1 VAL A 358     -27.768  29.162   6.728  1.00  0.89           H  
ATOM   5439 3HG1 VAL A 358     -26.535  28.476   5.662  1.00  0.89           H  
ATOM   5440 1HG2 VAL A 358     -26.439  25.790   6.827  1.00  0.89           H  
ATOM   5441 2HG2 VAL A 358     -25.081  26.790   6.357  1.00  0.89           H  
ATOM   5442 3HG2 VAL A 358     -25.163  26.112   7.993  1.00  0.89           H  
ATOM   5443  N   ARG A 359     -26.780  30.416   9.230  1.00  0.88           N  
ATOM   5444  CA  ARG A 359     -27.357  31.744   9.348  1.00  0.88           C  
ATOM   5445  C   ARG A 359     -26.257  32.799   9.533  1.00  0.88           C  
ATOM   5446  O   ARG A 359     -26.408  33.945   9.123  1.00  0.88           O  
ATOM   5447  CB  ARG A 359     -28.360  31.788  10.487  1.00  0.88           C  
ATOM   5448  CG  ARG A 359     -29.634  30.967  10.224  1.00  0.88           C  
ATOM   5449  CD  ARG A 359     -30.687  31.139  11.280  1.00  0.88           C  
ATOM   5450  NE  ARG A 359     -30.291  30.608  12.581  1.00  0.88           N  
ATOM   5451  CZ  ARG A 359     -31.111  30.556  13.658  1.00  0.88           C  
ATOM   5452  NH1 ARG A 359     -32.351  30.986  13.552  1.00  0.88           N  
ATOM   5453  NH2 ARG A 359     -30.686  30.078  14.819  1.00  0.88           N  
ATOM   5454  H   ARG A 359     -26.959  29.705   9.942  1.00  0.88           H  
ATOM   5455  HA  ARG A 359     -27.891  31.968   8.422  1.00  0.88           H  
ATOM   5456 1HB  ARG A 359     -27.891  31.387  11.389  1.00  0.88           H  
ATOM   5457 2HB  ARG A 359     -28.646  32.818  10.689  1.00  0.88           H  
ATOM   5458 1HG  ARG A 359     -30.059  31.269   9.265  1.00  0.88           H  
ATOM   5459 2HG  ARG A 359     -29.374  29.909  10.178  1.00  0.88           H  
ATOM   5460 1HD  ARG A 359     -30.905  32.199  11.400  1.00  0.88           H  
ATOM   5461 2HD  ARG A 359     -31.592  30.617  10.966  1.00  0.88           H  
ATOM   5462  HE  ARG A 359     -29.342  30.270  12.686  1.00  0.88           H  
ATOM   5463 1HH1 ARG A 359     -32.687  31.349  12.670  1.00  0.88           H  
ATOM   5464 2HH1 ARG A 359     -32.968  30.946  14.352  1.00  0.88           H  
ATOM   5465 1HH2 ARG A 359     -29.721  29.744  14.931  1.00  0.88           H  
ATOM   5466 2HH2 ARG A 359     -31.312  30.055  15.614  1.00  0.88           H  
ATOM   5467  N   GLY A 360     -25.145  32.409  10.159  1.00  0.88           N  
ATOM   5468  CA  GLY A 360     -23.991  33.278  10.336  1.00  0.88           C  
ATOM   5469  C   GLY A 360     -23.361  33.621   8.987  1.00  0.88           C  
ATOM   5470  O   GLY A 360     -23.176  34.791   8.646  1.00  0.88           O  
ATOM   5471  H   GLY A 360     -25.084  31.468  10.538  1.00  0.88           H  
ATOM   5472 1HA  GLY A 360     -24.292  34.189  10.850  1.00  0.88           H  
ATOM   5473 2HA  GLY A 360     -23.257  32.775  10.967  1.00  0.88           H  
ATOM   5474  N   GLY A 361     -23.008  32.580   8.225  1.00  0.88           N  
ATOM   5475  CA  GLY A 361     -22.383  32.721   6.913  1.00  0.88           C  
ATOM   5476  C   GLY A 361     -23.273  33.379   5.858  1.00  0.88           C  
ATOM   5477  O   GLY A 361     -22.802  34.191   5.051  1.00  0.88           O  
ATOM   5478  H   GLY A 361     -23.172  31.635   8.574  1.00  0.88           H  
ATOM   5479 1HA  GLY A 361     -21.454  33.279   7.009  1.00  0.88           H  
ATOM   5480 2HA  GLY A 361     -22.111  31.726   6.565  1.00  0.88           H  
ATOM   5481  N   TRP A 362     -24.550  33.005   5.847  1.00  0.87           N  
ATOM   5482  CA  TRP A 362     -25.504  33.468   4.858  1.00  0.87           C  
ATOM   5483  C   TRP A 362     -26.819  33.964   5.487  1.00  0.87           C  
ATOM   5484  O   TRP A 362     -27.871  33.368   5.245  1.00  0.87           O  
ATOM   5485  CB  TRP A 362     -25.847  32.317   3.929  1.00  0.87           C  
ATOM   5486  CG  TRP A 362     -24.695  31.706   3.156  1.00  0.87           C  
ATOM   5487  CD1 TRP A 362     -24.254  32.073   1.926  1.00  0.87           C  
ATOM   5488  CD2 TRP A 362     -23.860  30.597   3.561  1.00  0.87           C  
ATOM   5489  NE1 TRP A 362     -23.218  31.268   1.534  1.00  0.87           N  
ATOM   5490  CE2 TRP A 362     -22.966  30.359   2.524  1.00  0.87           C  
ATOM   5491  CE3 TRP A 362     -23.805  29.807   4.695  1.00  0.87           C  
ATOM   5492  CZ2 TRP A 362     -22.026  29.356   2.590  1.00  0.87           C  
ATOM   5493  CZ3 TRP A 362     -22.855  28.803   4.777  1.00  0.87           C  
ATOM   5494  CH2 TRP A 362     -21.990  28.587   3.746  1.00  0.87           C  
ATOM   5495  H   TRP A 362     -24.877  32.337   6.541  1.00  0.87           H  
ATOM   5496  HA  TRP A 362     -25.046  34.256   4.269  1.00  0.87           H  
ATOM   5497 1HB  TRP A 362     -26.313  31.528   4.523  1.00  0.87           H  
ATOM   5498 2HB  TRP A 362     -26.580  32.660   3.225  1.00  0.87           H  
ATOM   5499  HD1 TRP A 362     -24.669  32.884   1.334  1.00  0.87           H  
ATOM   5500  HE1 TRP A 362     -22.720  31.334   0.658  1.00  0.87           H  
ATOM   5501  HE3 TRP A 362     -24.495  29.992   5.496  1.00  0.87           H  
ATOM   5502  HZ2 TRP A 362     -21.325  29.164   1.778  1.00  0.87           H  
ATOM   5503  HZ3 TRP A 362     -22.815  28.193   5.680  1.00  0.87           H  
ATOM   5504  HH2 TRP A 362     -21.258  27.800   3.825  1.00  0.87           H  
ATOM   5505  N   PRO A 363     -26.824  35.087   6.226  1.00  0.86           N  
ATOM   5506  CA  PRO A 363     -27.957  35.609   6.985  1.00  0.86           C  
ATOM   5507  C   PRO A 363     -29.139  36.021   6.114  1.00  0.86           C  
ATOM   5508  O   PRO A 363     -30.267  36.133   6.593  1.00  0.86           O  
ATOM   5509  CB  PRO A 363     -27.349  36.823   7.698  1.00  0.86           C  
ATOM   5510  CG  PRO A 363     -26.168  37.223   6.847  1.00  0.86           C  
ATOM   5511  CD  PRO A 363     -25.618  35.928   6.310  1.00  0.86           C  
ATOM   5512  HA  PRO A 363     -28.273  34.849   7.715  1.00  0.86           H  
ATOM   5513 1HB  PRO A 363     -28.102  37.622   7.780  1.00  0.86           H  
ATOM   5514 2HB  PRO A 363     -27.057  36.542   8.724  1.00  0.86           H  
ATOM   5515 1HG  PRO A 363     -26.497  37.911   6.048  1.00  0.86           H  
ATOM   5516 2HG  PRO A 363     -25.432  37.768   7.455  1.00  0.86           H  
ATOM   5517 1HD  PRO A 363     -25.165  36.116   5.337  1.00  0.86           H  
ATOM   5518 2HD  PRO A 363     -24.911  35.502   7.027  1.00  0.86           H  
ATOM   5519  N   ASP A 364     -28.876  36.244   4.830  1.00  0.84           N  
ATOM   5520  CA  ASP A 364     -29.903  36.667   3.896  1.00  0.84           C  
ATOM   5521  C   ASP A 364     -30.547  35.507   3.133  1.00  0.84           C  
ATOM   5522  O   ASP A 364     -31.393  35.739   2.266  1.00  0.84           O  
ATOM   5523  CB  ASP A 364     -29.303  37.646   2.892  1.00  0.84           C  
ATOM   5524  CG  ASP A 364     -28.845  38.952   3.540  1.00  0.84           C  
ATOM   5525  OD1 ASP A 364     -29.539  39.455   4.391  1.00  0.84           O  
ATOM   5526  OD2 ASP A 364     -27.792  39.422   3.186  1.00  0.84           O  
ATOM   5527  H   ASP A 364     -27.937  36.128   4.489  1.00  0.84           H  
ATOM   5528  HA  ASP A 364     -30.685  37.176   4.459  1.00  0.84           H  
ATOM   5529 1HB  ASP A 364     -28.450  37.179   2.399  1.00  0.84           H  
ATOM   5530 2HB  ASP A 364     -30.041  37.875   2.123  1.00  0.84           H  
ATOM   5531  N   ARG A 365     -30.147  34.267   3.427  1.00  0.81           N  
ATOM   5532  CA  ARG A 365     -30.708  33.122   2.708  1.00  0.81           C  
ATOM   5533  C   ARG A 365     -31.623  32.292   3.607  1.00  0.81           C  
ATOM   5534  O   ARG A 365     -31.356  32.125   4.795  1.00  0.81           O  
ATOM   5535  CB  ARG A 365     -29.595  32.256   2.147  1.00  0.81           C  
ATOM   5536  CG  ARG A 365     -28.710  32.968   1.073  1.00  0.81           C  
ATOM   5537  CD  ARG A 365     -27.682  32.048   0.438  1.00  0.81           C  
ATOM   5538  NE  ARG A 365     -26.893  32.728  -0.590  1.00  0.81           N  
ATOM   5539  CZ  ARG A 365     -25.920  32.148  -1.333  1.00  0.81           C  
ATOM   5540  NH1 ARG A 365     -25.610  30.881  -1.156  1.00  0.81           N  
ATOM   5541  NH2 ARG A 365     -25.273  32.857  -2.242  1.00  0.81           N  
ATOM   5542  H   ARG A 365     -29.448  34.100   4.152  1.00  0.81           H  
ATOM   5543  HA  ARG A 365     -31.297  33.488   1.867  1.00  0.81           H  
ATOM   5544 1HB  ARG A 365     -28.942  31.943   2.960  1.00  0.81           H  
ATOM   5545 2HB  ARG A 365     -30.021  31.355   1.712  1.00  0.81           H  
ATOM   5546 1HG  ARG A 365     -29.342  33.386   0.294  1.00  0.81           H  
ATOM   5547 2HG  ARG A 365     -28.168  33.778   1.559  1.00  0.81           H  
ATOM   5548 1HD  ARG A 365     -27.010  31.698   1.184  1.00  0.81           H  
ATOM   5549 2HD  ARG A 365     -28.165  31.191  -0.018  1.00  0.81           H  
ATOM   5550  HE  ARG A 365     -27.094  33.703  -0.763  1.00  0.81           H  
ATOM   5551 1HH1 ARG A 365     -26.100  30.333  -0.461  1.00  0.81           H  
ATOM   5552 2HH1 ARG A 365     -24.882  30.455  -1.714  1.00  0.81           H  
ATOM   5553 1HH2 ARG A 365     -25.504  33.831  -2.384  1.00  0.81           H  
ATOM   5554 2HH2 ARG A 365     -24.546  32.424  -2.796  1.00  0.81           H  
ATOM   5555  N   ARG A 366     -32.696  31.750   3.033  1.00  0.77           N  
ATOM   5556  CA  ARG A 366     -33.642  30.909   3.771  1.00  0.77           C  
ATOM   5557  C   ARG A 366     -33.119  29.496   3.971  1.00  0.77           C  
ATOM   5558  O   ARG A 366     -32.495  28.926   3.071  1.00  0.77           O  
ATOM   5559  CB  ARG A 366     -34.983  30.841   3.063  1.00  0.77           C  
ATOM   5560  CG  ARG A 366     -36.024  30.098   3.818  1.00  0.77           C  
ATOM   5561  CD  ARG A 366     -37.375  30.235   3.270  1.00  0.77           C  
ATOM   5562  NE  ARG A 366     -37.514  29.684   1.939  1.00  0.77           N  
ATOM   5563  CZ  ARG A 366     -38.667  29.569   1.307  1.00  0.77           C  
ATOM   5564  NH1 ARG A 366     -39.807  29.921   1.879  1.00  0.77           N  
ATOM   5565  NH2 ARG A 366     -38.633  29.093   0.110  1.00  0.77           N  
ATOM   5566  H   ARG A 366     -32.873  31.923   2.049  1.00  0.77           H  
ATOM   5567  HA  ARG A 366     -33.803  31.354   4.755  1.00  0.77           H  
ATOM   5568 1HB  ARG A 366     -35.351  31.838   2.838  1.00  0.77           H  
ATOM   5569 2HB  ARG A 366     -34.861  30.320   2.146  1.00  0.77           H  
ATOM   5570 1HG  ARG A 366     -35.776  29.035   3.848  1.00  0.77           H  
ATOM   5571 2HG  ARG A 366     -36.038  30.501   4.808  1.00  0.77           H  
ATOM   5572 1HD  ARG A 366     -38.074  29.715   3.924  1.00  0.77           H  
ATOM   5573 2HD  ARG A 366     -37.637  31.290   3.228  1.00  0.77           H  
ATOM   5574  HE  ARG A 366     -36.677  29.391   1.392  1.00  0.77           H  
ATOM   5575 1HH1 ARG A 366     -39.806  30.289   2.818  1.00  0.77           H  
ATOM   5576 2HH1 ARG A 366     -40.675  29.820   1.375  1.00  0.77           H  
ATOM   5577 1HH2 ARG A 366     -37.705  28.844  -0.279  1.00  0.77           H  
ATOM   5578 2HH2 ARG A 366     -39.483  28.963  -0.415  1.00  0.77           H  
ATOM   5579  N   LEU A 367     -33.321  28.945   5.167  1.00  0.73           N  
ATOM   5580  CA  LEU A 367     -32.860  27.589   5.424  1.00  0.73           C  
ATOM   5581  C   LEU A 367     -33.932  26.506   5.355  1.00  0.73           C  
ATOM   5582  O   LEU A 367     -34.884  26.481   6.154  1.00  0.73           O  
ATOM   5583  CB  LEU A 367     -32.161  27.518   6.779  1.00  0.73           C  
ATOM   5584  CG  LEU A 367     -31.779  26.126   7.177  1.00  0.73           C  
ATOM   5585  CD1 LEU A 367     -30.821  25.598   6.209  1.00  0.73           C  
ATOM   5586  CD2 LEU A 367     -31.158  26.113   8.558  1.00  0.73           C  
ATOM   5587  H   LEU A 367     -33.825  29.452   5.896  1.00  0.73           H  
ATOM   5588  HA  LEU A 367     -32.113  27.345   4.665  1.00  0.73           H  
ATOM   5589 1HB  LEU A 367     -31.254  28.121   6.739  1.00  0.73           H  
ATOM   5590 2HB  LEU A 367     -32.824  27.928   7.546  1.00  0.73           H  
ATOM   5591  HG  LEU A 367     -32.668  25.492   7.158  1.00  0.73           H  
ATOM   5592 1HD1 LEU A 367     -30.629  24.612   6.516  1.00  0.73           H  
ATOM   5593 2HD1 LEU A 367     -31.231  25.585   5.215  1.00  0.73           H  
ATOM   5594 3HD1 LEU A 367     -29.915  26.191   6.208  1.00  0.73           H  
ATOM   5595 1HD2 LEU A 367     -30.890  25.093   8.807  1.00  0.73           H  
ATOM   5596 2HD2 LEU A 367     -30.258  26.736   8.566  1.00  0.73           H  
ATOM   5597 3HD2 LEU A 367     -31.863  26.493   9.286  1.00  0.73           H  
ATOM   5598  N   VAL A 368     -33.718  25.579   4.429  1.00  0.70           N  
ATOM   5599  CA  VAL A 368     -34.577  24.438   4.218  1.00  0.70           C  
ATOM   5600  C   VAL A 368     -33.770  23.229   4.669  1.00  0.70           C  
ATOM   5601  O   VAL A 368     -32.623  23.060   4.251  1.00  0.70           O  
ATOM   5602  CB  VAL A 368     -34.965  24.319   2.724  1.00  0.70           C  
ATOM   5603  CG1 VAL A 368     -35.878  23.090   2.494  1.00  0.70           C  
ATOM   5604  CG2 VAL A 368     -35.627  25.655   2.263  1.00  0.70           C  
ATOM   5605  H   VAL A 368     -32.905  25.678   3.818  1.00  0.70           H  
ATOM   5606  HA  VAL A 368     -35.465  24.525   4.836  1.00  0.70           H  
ATOM   5607  HB  VAL A 368     -34.060  24.157   2.137  1.00  0.70           H  
ATOM   5608 1HG1 VAL A 368     -36.122  23.008   1.433  1.00  0.70           H  
ATOM   5609 2HG1 VAL A 368     -35.362  22.188   2.818  1.00  0.70           H  
ATOM   5610 3HG1 VAL A 368     -36.787  23.193   3.060  1.00  0.70           H  
ATOM   5611 1HG2 VAL A 368     -35.884  25.603   1.216  1.00  0.70           H  
ATOM   5612 2HG2 VAL A 368     -36.520  25.851   2.825  1.00  0.70           H  
ATOM   5613 3HG2 VAL A 368     -34.925  26.480   2.415  1.00  0.70           H  
ATOM   5614  N   MET A 369     -34.326  22.436   5.561  1.00  0.68           N  
ATOM   5615  CA  MET A 369     -33.590  21.300   6.080  1.00  0.68           C  
ATOM   5616  C   MET A 369     -34.297  19.980   5.912  1.00  0.68           C  
ATOM   5617  O   MET A 369     -35.498  19.882   6.135  1.00  0.68           O  
ATOM   5618  CB  MET A 369     -33.299  21.512   7.569  1.00  0.68           C  
ATOM   5619  CG  MET A 369     -32.568  20.351   8.242  1.00  0.68           C  
ATOM   5620  SD  MET A 369     -32.223  20.641   9.963  1.00  0.68           S  
ATOM   5621  CE  MET A 369     -31.057  21.943   9.767  1.00  0.68           C  
ATOM   5622  H   MET A 369     -35.262  22.646   5.902  1.00  0.68           H  
ATOM   5623  HA  MET A 369     -32.644  21.224   5.545  1.00  0.68           H  
ATOM   5624 1HB  MET A 369     -32.684  22.404   7.686  1.00  0.68           H  
ATOM   5625 2HB  MET A 369     -34.233  21.692   8.099  1.00  0.68           H  
ATOM   5626 1HG  MET A 369     -33.187  19.466   8.185  1.00  0.68           H  
ATOM   5627 2HG  MET A 369     -31.628  20.142   7.721  1.00  0.68           H  
ATOM   5628 1HE  MET A 369     -30.696  22.237  10.733  1.00  0.68           H  
ATOM   5629 2HE  MET A 369     -30.225  21.598   9.165  1.00  0.68           H  
ATOM   5630 3HE  MET A 369     -31.531  22.788   9.274  1.00  0.68           H  
ATOM   5631  N   VAL A 370     -33.521  18.967   5.578  1.00  0.67           N  
ATOM   5632  CA  VAL A 370     -33.961  17.592   5.554  1.00  0.67           C  
ATOM   5633  C   VAL A 370     -33.264  16.907   6.723  1.00  0.67           C  
ATOM   5634  O   VAL A 370     -32.048  17.066   6.880  1.00  0.67           O  
ATOM   5635  CB  VAL A 370     -33.581  16.877   4.256  1.00  0.67           C  
ATOM   5636  CG1 VAL A 370     -34.028  15.448   4.371  1.00  0.67           C  
ATOM   5637  CG2 VAL A 370     -34.210  17.576   3.044  1.00  0.67           C  
ATOM   5638  H   VAL A 370     -32.552  19.161   5.344  1.00  0.67           H  
ATOM   5639  HA  VAL A 370     -35.030  17.559   5.680  1.00  0.67           H  
ATOM   5640  HB  VAL A 370     -32.507  16.881   4.153  1.00  0.67           H  
ATOM   5641 1HG1 VAL A 370     -33.739  14.923   3.508  1.00  0.67           H  
ATOM   5642 2HG1 VAL A 370     -33.563  14.988   5.226  1.00  0.67           H  
ATOM   5643 3HG1 VAL A 370     -35.115  15.411   4.489  1.00  0.67           H  
ATOM   5644 1HG2 VAL A 370     -33.923  17.060   2.130  1.00  0.67           H  
ATOM   5645 2HG2 VAL A 370     -35.288  17.571   3.134  1.00  0.67           H  
ATOM   5646 3HG2 VAL A 370     -33.852  18.597   3.013  1.00  0.67           H  
ATOM   5647  N   TYR A 371     -33.998  16.172   7.558  1.00  0.69           N  
ATOM   5648  CA  TYR A 371     -33.314  15.589   8.707  1.00  0.69           C  
ATOM   5649  C   TYR A 371     -33.755  14.182   9.093  1.00  0.69           C  
ATOM   5650  O   TYR A 371     -34.948  13.863   9.146  1.00  0.69           O  
ATOM   5651  CB  TYR A 371     -33.456  16.529   9.897  1.00  0.69           C  
ATOM   5652  CG  TYR A 371     -32.645  16.141  11.055  1.00  0.69           C  
ATOM   5653  CD1 TYR A 371     -31.350  16.414  10.966  1.00  0.69           C  
ATOM   5654  CD2 TYR A 371     -33.150  15.573  12.189  1.00  0.69           C  
ATOM   5655  CE1 TYR A 371     -30.488  16.136  11.957  1.00  0.69           C  
ATOM   5656  CE2 TYR A 371     -32.274  15.297  13.218  1.00  0.69           C  
ATOM   5657  CZ  TYR A 371     -30.951  15.579  13.085  1.00  0.69           C  
ATOM   5658  OH  TYR A 371     -30.097  15.313  14.091  1.00  0.69           O  
ATOM   5659  H   TYR A 371     -35.000  16.079   7.399  1.00  0.69           H  
ATOM   5660  HA  TYR A 371     -32.258  15.519   8.462  1.00  0.69           H  
ATOM   5661 1HB  TYR A 371     -33.157  17.531   9.602  1.00  0.69           H  
ATOM   5662 2HB  TYR A 371     -34.450  16.581  10.205  1.00  0.69           H  
ATOM   5663  HD1 TYR A 371     -31.024  16.855  10.074  1.00  0.69           H  
ATOM   5664  HD2 TYR A 371     -34.215  15.360  12.283  1.00  0.69           H  
ATOM   5665  HE1 TYR A 371     -29.432  16.364  11.853  1.00  0.69           H  
ATOM   5666  HE2 TYR A 371     -32.621  14.868  14.134  1.00  0.69           H  
ATOM   5667  HH  TYR A 371     -29.198  15.633  13.866  1.00  0.69           H  
ATOM   5668  N   GLN A 372     -32.754  13.342   9.369  1.00  0.72           N  
ATOM   5669  CA  GLN A 372     -32.983  11.957   9.776  1.00  0.72           C  
ATOM   5670  C   GLN A 372     -32.193  11.524  11.020  1.00  0.72           C  
ATOM   5671  O   GLN A 372     -31.022  11.184  10.885  1.00  0.72           O  
ATOM   5672  CB  GLN A 372     -32.612  11.007   8.649  1.00  0.72           C  
ATOM   5673  CG  GLN A 372     -32.946   9.583   8.990  1.00  0.72           C  
ATOM   5674  CD  GLN A 372     -32.751   8.581   7.872  1.00  0.72           C  
ATOM   5675  OE1 GLN A 372     -31.808   8.621   7.049  1.00  0.72           O  
ATOM   5676  NE2 GLN A 372     -33.699   7.642   7.837  1.00  0.72           N  
ATOM   5677  H   GLN A 372     -31.792  13.690   9.272  1.00  0.72           H  
ATOM   5678  HA  GLN A 372     -34.046  11.828   9.962  1.00  0.72           H  
ATOM   5679 1HB  GLN A 372     -33.141  11.288   7.766  1.00  0.72           H  
ATOM   5680 2HB  GLN A 372     -31.541  11.075   8.439  1.00  0.72           H  
ATOM   5681 1HG  GLN A 372     -32.333   9.273   9.841  1.00  0.72           H  
ATOM   5682 2HG  GLN A 372     -34.000   9.555   9.278  1.00  0.72           H  
ATOM   5683 1HE2 GLN A 372     -33.697   6.923   7.144  1.00  0.72           H  
ATOM   5684 2HE2 GLN A 372     -34.451   7.661   8.544  1.00  0.72           H  
ATOM   5685  N   PRO A 373     -32.769  11.550  12.238  1.00  0.76           N  
ATOM   5686  CA  PRO A 373     -32.096  11.157  13.469  1.00  0.76           C  
ATOM   5687  C   PRO A 373     -31.650   9.700  13.274  1.00  0.76           C  
ATOM   5688  O   PRO A 373     -32.395   8.916  12.668  1.00  0.76           O  
ATOM   5689  CB  PRO A 373     -33.198  11.294  14.525  1.00  0.76           C  
ATOM   5690  CG  PRO A 373     -34.192  12.275  13.936  1.00  0.76           C  
ATOM   5691  CD  PRO A 373     -34.160  12.005  12.424  1.00  0.76           C  
ATOM   5692  HA  PRO A 373     -31.241  11.823  13.666  1.00  0.76           H  
ATOM   5693 1HB  PRO A 373     -33.612  10.333  14.760  1.00  0.76           H  
ATOM   5694 2HB  PRO A 373     -32.756  11.671  15.463  1.00  0.76           H  
ATOM   5695 1HG  PRO A 373     -35.179  12.084  14.357  1.00  0.76           H  
ATOM   5696 2HG  PRO A 373     -33.957  13.277  14.221  1.00  0.76           H  
ATOM   5697 1HD  PRO A 373     -34.869  11.203  12.148  1.00  0.76           H  
ATOM   5698 2HD  PRO A 373     -34.357  12.935  11.879  1.00  0.76           H  
ATOM   5699  N   HIS A 374     -30.472   9.342  13.797  1.00  0.81           N  
ATOM   5700  CA  HIS A 374     -29.908   7.994  13.601  1.00  0.81           C  
ATOM   5701  C   HIS A 374     -30.297   6.906  14.626  1.00  0.81           C  
ATOM   5702  O   HIS A 374     -30.074   5.708  14.380  1.00  0.81           O  
ATOM   5703  CB  HIS A 374     -28.388   8.117  13.611  1.00  0.81           C  
ATOM   5704  CG  HIS A 374     -27.659   6.945  13.055  1.00  0.81           C  
ATOM   5705  ND1 HIS A 374     -27.759   6.603  11.735  1.00  0.81           N  
ATOM   5706  CD2 HIS A 374     -26.773   6.090  13.598  1.00  0.81           C  
ATOM   5707  CE1 HIS A 374     -26.982   5.576  11.479  1.00  0.81           C  
ATOM   5708  NE2 HIS A 374     -26.367   5.235  12.596  1.00  0.81           N  
ATOM   5709  H   HIS A 374     -29.920  10.034  14.305  1.00  0.81           H  
ATOM   5710  HA  HIS A 374     -30.200   7.647  12.616  1.00  0.81           H  
ATOM   5711 1HB  HIS A 374     -28.104   8.989  13.028  1.00  0.81           H  
ATOM   5712 2HB  HIS A 374     -28.049   8.288  14.636  1.00  0.81           H  
ATOM   5713  HD1 HIS A 374     -28.289   7.139  11.057  1.00  0.81           H  
ATOM   5714  HD2 HIS A 374     -26.362   5.992  14.596  1.00  0.81           H  
ATOM   5715  HE1 HIS A 374     -26.937   5.162  10.469  1.00  0.81           H  
ATOM   5716  N   ARG A 375     -30.725   7.339  15.818  1.00  0.86           N  
ATOM   5717  CA  ARG A 375     -31.041   6.419  16.915  1.00  0.86           C  
ATOM   5718  C   ARG A 375     -32.150   6.895  17.872  1.00  0.86           C  
ATOM   5719  O   ARG A 375     -31.827   7.875  18.564  1.00  0.86           O  
ATOM   5720  CB  ARG A 375     -29.795   6.154  17.759  1.00  0.86           C  
ATOM   5721  CG  ARG A 375     -28.631   5.506  17.039  1.00  0.86           C  
ATOM   5722  CD  ARG A 375     -27.560   5.059  17.961  1.00  0.86           C  
ATOM   5723  NE  ARG A 375     -26.430   4.488  17.244  1.00  0.86           N  
ATOM   5724  CZ  ARG A 375     -25.381   3.885  17.828  1.00  0.86           C  
ATOM   5725  NH1 ARG A 375     -25.331   3.775  19.136  1.00  0.86           N  
ATOM   5726  NH2 ARG A 375     -24.401   3.397  17.085  1.00  0.86           N  
ATOM   5727  H   ARG A 375     -30.876   8.325  15.936  1.00  0.86           H  
ATOM   5728  HA  ARG A 375     -31.367   5.476  16.472  1.00  0.86           H  
ATOM   5729 1HB  ARG A 375     -29.439   7.095  18.174  1.00  0.86           H  
ATOM   5730 2HB  ARG A 375     -30.054   5.527  18.583  1.00  0.86           H  
ATOM   5731 1HG  ARG A 375     -29.007   4.648  16.508  1.00  0.86           H  
ATOM   5732 2HG  ARG A 375     -28.188   6.206  16.344  1.00  0.86           H  
ATOM   5733 1HD  ARG A 375     -27.208   5.894  18.558  1.00  0.86           H  
ATOM   5734 2HD  ARG A 375     -27.954   4.292  18.612  1.00  0.86           H  
ATOM   5735  HE  ARG A 375     -26.434   4.549  16.235  1.00  0.86           H  
ATOM   5736 1HH1 ARG A 375     -26.087   4.144  19.706  1.00  0.86           H  
ATOM   5737 2HH1 ARG A 375     -24.548   3.317  19.575  1.00  0.86           H  
ATOM   5738 1HH2 ARG A 375     -24.440   3.479  16.076  1.00  0.86           H  
ATOM   5739 2HH2 ARG A 375     -23.614   2.939  17.522  1.00  0.86           H  
ATOM   5740  N   PHE A 376     -32.741   5.855  18.477  1.00  0.90           N  
ATOM   5741  CA  PHE A 376     -34.050   6.115  19.064  1.00  0.90           C  
ATOM   5742  C   PHE A 376     -33.916   6.507  20.524  1.00  0.90           C  
ATOM   5743  O   PHE A 376     -34.697   7.309  21.026  1.00  0.90           O  
ATOM   5744  CB  PHE A 376     -35.019   4.952  18.931  1.00  0.90           C  
ATOM   5745  CG  PHE A 376     -35.667   4.816  17.626  1.00  0.90           C  
ATOM   5746  CD1 PHE A 376     -35.136   4.083  16.605  1.00  0.90           C  
ATOM   5747  CD2 PHE A 376     -36.915   5.418  17.449  1.00  0.90           C  
ATOM   5748  CE1 PHE A 376     -35.834   3.954  15.418  1.00  0.90           C  
ATOM   5749  CE2 PHE A 376     -37.600   5.279  16.281  1.00  0.90           C  
ATOM   5750  CZ  PHE A 376     -37.054   4.540  15.261  1.00  0.90           C  
ATOM   5751  H   PHE A 376     -32.165   5.370  19.175  1.00  0.90           H  
ATOM   5752  HA  PHE A 376     -34.495   6.953  18.531  1.00  0.90           H  
ATOM   5753 1HB  PHE A 376     -34.495   4.014  19.152  1.00  0.90           H  
ATOM   5754 2HB  PHE A 376     -35.800   5.060  19.677  1.00  0.90           H  
ATOM   5755  HD1 PHE A 376     -34.174   3.611  16.744  1.00  0.90           H  
ATOM   5756  HD2 PHE A 376     -37.348   6.000  18.264  1.00  0.90           H  
ATOM   5757  HE1 PHE A 376     -35.434   3.390  14.605  1.00  0.90           H  
ATOM   5758  HE2 PHE A 376     -38.569   5.748  16.159  1.00  0.90           H  
ATOM   5759  HZ  PHE A 376     -37.587   4.423  14.316  1.00  0.90           H  
ATOM   5760  N   SER A 377     -32.946   5.921  21.225  1.00  0.94           N  
ATOM   5761  CA  SER A 377     -32.784   6.175  22.650  1.00  0.94           C  
ATOM   5762  C   SER A 377     -32.342   7.606  22.843  1.00  0.94           C  
ATOM   5763  O   SER A 377     -32.889   8.335  23.668  1.00  0.94           O  
ATOM   5764  CB  SER A 377     -31.750   5.236  23.220  1.00  0.94           C  
ATOM   5765  OG  SER A 377     -32.166   3.914  23.085  1.00  0.94           O  
ATOM   5766  H   SER A 377     -32.312   5.267  20.781  1.00  0.94           H  
ATOM   5767  HA  SER A 377     -33.735   6.033  23.159  1.00  0.94           H  
ATOM   5768 1HB  SER A 377     -30.797   5.378  22.707  1.00  0.94           H  
ATOM   5769 2HB  SER A 377     -31.593   5.468  24.273  1.00  0.94           H  
ATOM   5770  HG  SER A 377     -32.044   3.725  22.121  1.00  0.94           H  
ATOM   5771  N   ARG A 378     -31.388   8.037  22.014  1.00  0.96           N  
ATOM   5772  CA  ARG A 378     -30.930   9.411  22.077  1.00  0.96           C  
ATOM   5773  C   ARG A 378     -32.062  10.319  21.650  1.00  0.96           C  
ATOM   5774  O   ARG A 378     -32.327  11.319  22.312  1.00  0.96           O  
ATOM   5775  CB  ARG A 378     -29.739   9.636  21.162  1.00  0.96           C  
ATOM   5776  CG  ARG A 378     -28.422   8.998  21.599  1.00  0.96           C  
ATOM   5777  CD  ARG A 378     -27.377   9.166  20.542  1.00  0.96           C  
ATOM   5778  NE  ARG A 378     -26.104   8.616  20.927  1.00  0.96           N  
ATOM   5779  CZ  ARG A 378     -25.171   8.164  20.064  1.00  0.96           C  
ATOM   5780  NH1 ARG A 378     -25.407   8.178  18.771  1.00  0.96           N  
ATOM   5781  NH2 ARG A 378     -24.016   7.705  20.511  1.00  0.96           N  
ATOM   5782  H   ARG A 378     -30.982   7.397  21.346  1.00  0.96           H  
ATOM   5783  HA  ARG A 378     -30.647   9.647  23.104  1.00  0.96           H  
ATOM   5784 1HB  ARG A 378     -29.975   9.240  20.173  1.00  0.96           H  
ATOM   5785 2HB  ARG A 378     -29.565  10.706  21.051  1.00  0.96           H  
ATOM   5786 1HG  ARG A 378     -28.058   9.476  22.514  1.00  0.96           H  
ATOM   5787 2HG  ARG A 378     -28.571   7.930  21.775  1.00  0.96           H  
ATOM   5788 1HD  ARG A 378     -27.698   8.669  19.628  1.00  0.96           H  
ATOM   5789 2HD  ARG A 378     -27.234  10.228  20.347  1.00  0.96           H  
ATOM   5790  HE  ARG A 378     -25.850   8.660  21.913  1.00  0.96           H  
ATOM   5791 1HH1 ARG A 378     -26.282   8.543  18.429  1.00  0.96           H  
ATOM   5792 2HH1 ARG A 378     -24.703   7.854  18.129  1.00  0.96           H  
ATOM   5793 1HH2 ARG A 378     -23.835   7.681  21.503  1.00  0.96           H  
ATOM   5794 2HH2 ARG A 378     -23.319   7.380  19.862  1.00  0.96           H  
ATOM   5795  N   THR A 379     -32.807   9.917  20.612  1.00  0.97           N  
ATOM   5796  CA  THR A 379     -33.906  10.740  20.130  1.00  0.97           C  
ATOM   5797  C   THR A 379     -34.933  10.927  21.230  1.00  0.97           C  
ATOM   5798  O   THR A 379     -35.438  12.025  21.425  1.00  0.97           O  
ATOM   5799  CB  THR A 379     -34.551  10.159  18.867  1.00  0.97           C  
ATOM   5800  OG1 THR A 379     -33.551  10.047  17.833  1.00  0.97           O  
ATOM   5801  CG2 THR A 379     -35.657  11.097  18.383  1.00  0.97           C  
ATOM   5802  H   THR A 379     -32.565   9.067  20.100  1.00  0.97           H  
ATOM   5803  HA  THR A 379     -33.532  11.713  19.881  1.00  0.97           H  
ATOM   5804  HB  THR A 379     -34.971   9.181  19.079  1.00  0.97           H  
ATOM   5805  HG1 THR A 379     -32.837   9.460  18.154  1.00  0.97           H  
ATOM   5806 1HG2 THR A 379     -36.108  10.692  17.481  1.00  0.97           H  
ATOM   5807 2HG2 THR A 379     -36.421  11.192  19.158  1.00  0.97           H  
ATOM   5808 3HG2 THR A 379     -35.233  12.079  18.170  1.00  0.97           H  
ATOM   5809  N   ARG A 380     -35.248   9.858  21.956  1.00  0.97           N  
ATOM   5810  CA  ARG A 380     -36.181   9.923  23.064  1.00  0.97           C  
ATOM   5811  C   ARG A 380     -35.695  10.885  24.153  1.00  0.97           C  
ATOM   5812  O   ARG A 380     -36.377  11.852  24.502  1.00  0.97           O  
ATOM   5813  CB  ARG A 380     -36.332   8.551  23.712  1.00  0.97           C  
ATOM   5814  CG  ARG A 380     -37.322   8.494  24.854  1.00  0.97           C  
ATOM   5815  CD  ARG A 380     -37.178   7.250  25.650  1.00  0.97           C  
ATOM   5816  NE  ARG A 380     -35.925   7.208  26.398  1.00  0.97           N  
ATOM   5817  CZ  ARG A 380     -35.400   6.114  26.967  1.00  0.97           C  
ATOM   5818  NH1 ARG A 380     -35.999   4.942  26.883  1.00  0.97           N  
ATOM   5819  NH2 ARG A 380     -34.271   6.248  27.619  1.00  0.97           N  
ATOM   5820  H   ARG A 380     -34.828   8.965  21.726  1.00  0.97           H  
ATOM   5821  HA  ARG A 380     -37.145  10.260  22.690  1.00  0.97           H  
ATOM   5822 1HB  ARG A 380     -36.626   7.818  22.964  1.00  0.97           H  
ATOM   5823 2HB  ARG A 380     -35.374   8.229  24.108  1.00  0.97           H  
ATOM   5824 1HG  ARG A 380     -37.153   9.343  25.518  1.00  0.97           H  
ATOM   5825 2HG  ARG A 380     -38.338   8.535  24.457  1.00  0.97           H  
ATOM   5826 1HD  ARG A 380     -38.001   7.167  26.358  1.00  0.97           H  
ATOM   5827 2HD  ARG A 380     -37.186   6.410  24.986  1.00  0.97           H  
ATOM   5828  HE  ARG A 380     -35.375   8.081  26.526  1.00  0.97           H  
ATOM   5829 1HH1 ARG A 380     -36.870   4.855  26.381  1.00  0.97           H  
ATOM   5830 2HH1 ARG A 380     -35.586   4.134  27.324  1.00  0.97           H  
ATOM   5831 1HH2 ARG A 380     -33.846   7.198  27.657  1.00  0.97           H  
ATOM   5832 2HH2 ARG A 380     -33.832   5.465  28.067  1.00  0.97           H  
ATOM   5833  N   ASP A 381     -34.482  10.645  24.658  1.00  0.96           N  
ATOM   5834  CA  ASP A 381     -33.931  11.428  25.764  1.00  0.96           C  
ATOM   5835  C   ASP A 381     -33.772  12.909  25.422  1.00  0.96           C  
ATOM   5836  O   ASP A 381     -33.943  13.783  26.274  1.00  0.96           O  
ATOM   5837  CB  ASP A 381     -32.569  10.864  26.180  1.00  0.96           C  
ATOM   5838  CG  ASP A 381     -32.653   9.485  26.895  1.00  0.96           C  
ATOM   5839  OD1 ASP A 381     -33.739   9.061  27.266  1.00  0.96           O  
ATOM   5840  OD2 ASP A 381     -31.625   8.876  27.082  1.00  0.96           O  
ATOM   5841  H   ASP A 381     -33.931   9.871  24.283  1.00  0.96           H  
ATOM   5842  HA  ASP A 381     -34.615  11.347  26.607  1.00  0.96           H  
ATOM   5843 1HB  ASP A 381     -31.944  10.752  25.287  1.00  0.96           H  
ATOM   5844 2HB  ASP A 381     -32.071  11.576  26.835  1.00  0.96           H  
ATOM   5845  N   LEU A 382     -33.441  13.178  24.170  1.00  0.94           N  
ATOM   5846  CA  LEU A 382     -33.198  14.510  23.663  1.00  0.94           C  
ATOM   5847  C   LEU A 382     -34.349  15.011  22.795  1.00  0.94           C  
ATOM   5848  O   LEU A 382     -34.181  15.984  22.057  1.00  0.94           O  
ATOM   5849  CB  LEU A 382     -31.915  14.466  22.839  1.00  0.94           C  
ATOM   5850  CG  LEU A 382     -30.693  14.000  23.608  1.00  0.94           C  
ATOM   5851  CD1 LEU A 382     -29.519  13.885  22.671  1.00  0.94           C  
ATOM   5852  CD2 LEU A 382     -30.423  14.973  24.721  1.00  0.94           C  
ATOM   5853  H   LEU A 382     -33.305  12.404  23.521  1.00  0.94           H  
ATOM   5854  HA  LEU A 382     -33.073  15.188  24.506  1.00  0.94           H  
ATOM   5855 1HB  LEU A 382     -32.067  13.790  22.018  1.00  0.94           H  
ATOM   5856 2HB  LEU A 382     -31.715  15.451  22.449  1.00  0.94           H  
ATOM   5857  HG  LEU A 382     -30.883  13.009  24.028  1.00  0.94           H  
ATOM   5858 1HD1 LEU A 382     -28.642  13.539  23.223  1.00  0.94           H  
ATOM   5859 2HD1 LEU A 382     -29.752  13.172  21.878  1.00  0.94           H  
ATOM   5860 3HD1 LEU A 382     -29.321  14.849  22.244  1.00  0.94           H  
ATOM   5861 1HD2 LEU A 382     -29.572  14.642  25.276  1.00  0.94           H  
ATOM   5862 2HD2 LEU A 382     -30.228  15.963  24.304  1.00  0.94           H  
ATOM   5863 3HD2 LEU A 382     -31.290  15.020  25.382  1.00  0.94           H  
ATOM   5864  N   TYR A 383     -35.515  14.373  22.884  1.00  0.91           N  
ATOM   5865  CA  TYR A 383     -36.667  14.705  22.047  1.00  0.91           C  
ATOM   5866  C   TYR A 383     -37.001  16.190  22.091  1.00  0.91           C  
ATOM   5867  O   TYR A 383     -37.107  16.840  21.053  1.00  0.91           O  
ATOM   5868  CB  TYR A 383     -37.856  13.878  22.531  1.00  0.91           C  
ATOM   5869  CG  TYR A 383     -39.168  14.039  21.829  1.00  0.91           C  
ATOM   5870  CD1 TYR A 383     -39.439  13.318  20.663  1.00  0.91           C  
ATOM   5871  CD2 TYR A 383     -40.120  14.876  22.365  1.00  0.91           C  
ATOM   5872  CE1 TYR A 383     -40.678  13.443  20.059  1.00  0.91           C  
ATOM   5873  CE2 TYR A 383     -41.340  14.998  21.765  1.00  0.91           C  
ATOM   5874  CZ  TYR A 383     -41.627  14.290  20.629  1.00  0.91           C  
ATOM   5875  OH  TYR A 383     -42.864  14.420  20.084  1.00  0.91           O  
ATOM   5876  H   TYR A 383     -35.619  13.582  23.523  1.00  0.91           H  
ATOM   5877  HA  TYR A 383     -36.434  14.435  21.016  1.00  0.91           H  
ATOM   5878 1HB  TYR A 383     -37.593  12.829  22.463  1.00  0.91           H  
ATOM   5879 2HB  TYR A 383     -38.019  14.086  23.587  1.00  0.91           H  
ATOM   5880  HD1 TYR A 383     -38.685  12.648  20.240  1.00  0.91           H  
ATOM   5881  HD2 TYR A 383     -39.903  15.437  23.280  1.00  0.91           H  
ATOM   5882  HE1 TYR A 383     -40.906  12.873  19.157  1.00  0.91           H  
ATOM   5883  HE2 TYR A 383     -42.094  15.654  22.200  1.00  0.91           H  
ATOM   5884  HH  TYR A 383     -42.845  14.165  19.156  1.00  0.91           H  
ATOM   5885  N   ASP A 384     -37.124  16.760  23.287  1.00  0.88           N  
ATOM   5886  CA  ASP A 384     -37.475  18.174  23.388  1.00  0.88           C  
ATOM   5887  C   ASP A 384     -36.455  19.085  22.703  1.00  0.88           C  
ATOM   5888  O   ASP A 384     -36.829  20.109  22.117  1.00  0.88           O  
ATOM   5889  CB  ASP A 384     -37.627  18.575  24.854  1.00  0.88           C  
ATOM   5890  CG  ASP A 384     -38.890  18.011  25.477  1.00  0.88           C  
ATOM   5891  OD1 ASP A 384     -39.741  17.569  24.740  1.00  0.88           O  
ATOM   5892  OD2 ASP A 384     -38.995  18.022  26.675  1.00  0.88           O  
ATOM   5893  H   ASP A 384     -36.999  16.200  24.119  1.00  0.88           H  
ATOM   5894  HA  ASP A 384     -38.436  18.316  22.893  1.00  0.88           H  
ATOM   5895 1HB  ASP A 384     -36.762  18.222  25.418  1.00  0.88           H  
ATOM   5896 2HB  ASP A 384     -37.644  19.662  24.935  1.00  0.88           H  
ATOM   5897  N   ASP A 385     -35.172  18.724  22.784  1.00  0.83           N  
ATOM   5898  CA  ASP A 385     -34.133  19.535  22.169  1.00  0.83           C  
ATOM   5899  C   ASP A 385     -34.124  19.324  20.652  1.00  0.83           C  
ATOM   5900  O   ASP A 385     -33.920  20.271  19.891  1.00  0.83           O  
ATOM   5901  CB  ASP A 385     -32.768  19.252  22.796  1.00  0.83           C  
ATOM   5902  CG  ASP A 385     -32.654  19.734  24.247  1.00  0.83           C  
ATOM   5903  OD1 ASP A 385     -33.514  20.464  24.691  1.00  0.83           O  
ATOM   5904  OD2 ASP A 385     -31.690  19.391  24.885  1.00  0.83           O  
ATOM   5905  H   ASP A 385     -34.924  17.862  23.253  1.00  0.83           H  
ATOM   5906  HA  ASP A 385     -34.363  20.583  22.357  1.00  0.83           H  
ATOM   5907 1HB  ASP A 385     -32.582  18.175  22.768  1.00  0.83           H  
ATOM   5908 2HB  ASP A 385     -31.991  19.733  22.204  1.00  0.83           H  
ATOM   5909  N   PHE A 386     -34.391  18.094  20.189  1.00  0.79           N  
ATOM   5910  CA  PHE A 386     -34.441  17.867  18.746  1.00  0.79           C  
ATOM   5911  C   PHE A 386     -35.551  18.689  18.135  1.00  0.79           C  
ATOM   5912  O   PHE A 386     -35.370  19.346  17.113  1.00  0.79           O  
ATOM   5913  CB  PHE A 386     -34.724  16.393  18.406  1.00  0.79           C  
ATOM   5914  CG  PHE A 386     -33.561  15.480  18.276  1.00  0.79           C  
ATOM   5915  CD1 PHE A 386     -33.200  14.590  19.262  1.00  0.79           C  
ATOM   5916  CD2 PHE A 386     -32.827  15.489  17.110  1.00  0.79           C  
ATOM   5917  CE1 PHE A 386     -32.113  13.749  19.085  1.00  0.79           C  
ATOM   5918  CE2 PHE A 386     -31.774  14.642  16.946  1.00  0.79           C  
ATOM   5919  CZ  PHE A 386     -31.416  13.776  17.930  1.00  0.79           C  
ATOM   5920  H   PHE A 386     -34.546  17.326  20.840  1.00  0.79           H  
ATOM   5921  HA  PHE A 386     -33.493  18.172  18.304  1.00  0.79           H  
ATOM   5922 1HB  PHE A 386     -35.376  15.983  19.177  1.00  0.79           H  
ATOM   5923 2HB  PHE A 386     -35.281  16.353  17.472  1.00  0.79           H  
ATOM   5924  HD1 PHE A 386     -33.769  14.554  20.175  1.00  0.79           H  
ATOM   5925  HD2 PHE A 386     -33.097  16.179  16.311  1.00  0.79           H  
ATOM   5926  HE1 PHE A 386     -31.817  13.059  19.869  1.00  0.79           H  
ATOM   5927  HE2 PHE A 386     -31.208  14.653  16.036  1.00  0.79           H  
ATOM   5928  HZ  PHE A 386     -30.565  13.120  17.784  1.00  0.79           H  
ATOM   5929  N   VAL A 387     -36.681  18.736  18.815  1.00  0.76           N  
ATOM   5930  CA  VAL A 387     -37.809  19.504  18.341  1.00  0.76           C  
ATOM   5931  C   VAL A 387     -37.531  20.998  18.313  1.00  0.76           C  
ATOM   5932  O   VAL A 387     -37.748  21.664  17.294  1.00  0.76           O  
ATOM   5933  CB  VAL A 387     -38.998  19.235  19.259  1.00  0.76           C  
ATOM   5934  CG1 VAL A 387     -40.117  20.173  18.954  1.00  0.76           C  
ATOM   5935  CG2 VAL A 387     -39.464  17.786  19.062  1.00  0.76           C  
ATOM   5936  H   VAL A 387     -36.773  18.184  19.670  1.00  0.76           H  
ATOM   5937  HA  VAL A 387     -38.049  19.170  17.331  1.00  0.76           H  
ATOM   5938  HB  VAL A 387     -38.685  19.390  20.293  1.00  0.76           H  
ATOM   5939 1HG1 VAL A 387     -40.943  19.987  19.618  1.00  0.76           H  
ATOM   5940 2HG1 VAL A 387     -39.766  21.183  19.078  1.00  0.76           H  
ATOM   5941 3HG1 VAL A 387     -40.431  20.035  17.980  1.00  0.76           H  
ATOM   5942 1HG2 VAL A 387     -40.281  17.579  19.730  1.00  0.76           H  
ATOM   5943 2HG2 VAL A 387     -39.785  17.636  18.028  1.00  0.76           H  
ATOM   5944 3HG2 VAL A 387     -38.656  17.116  19.283  1.00  0.76           H  
ATOM   5945  N   GLN A 388     -37.008  21.538  19.417  1.00  0.73           N  
ATOM   5946  CA  GLN A 388     -36.767  22.970  19.455  1.00  0.73           C  
ATOM   5947  C   GLN A 388     -35.716  23.414  18.448  1.00  0.73           C  
ATOM   5948  O   GLN A 388     -35.829  24.488  17.871  1.00  0.73           O  
ATOM   5949  CB  GLN A 388     -36.356  23.421  20.853  1.00  0.73           C  
ATOM   5950  CG  GLN A 388     -36.231  24.940  20.976  1.00  0.73           C  
ATOM   5951  CD  GLN A 388     -37.574  25.674  20.765  1.00  0.73           C  
ATOM   5952  OE1 GLN A 388     -38.569  25.387  21.444  1.00  0.73           O  
ATOM   5953  NE2 GLN A 388     -37.598  26.622  19.826  1.00  0.73           N  
ATOM   5954  H   GLN A 388     -36.817  20.968  20.243  1.00  0.73           H  
ATOM   5955  HA  GLN A 388     -37.700  23.472  19.202  1.00  0.73           H  
ATOM   5956 1HB  GLN A 388     -37.092  23.068  21.578  1.00  0.73           H  
ATOM   5957 2HB  GLN A 388     -35.397  22.965  21.113  1.00  0.73           H  
ATOM   5958 1HG  GLN A 388     -35.862  25.182  21.971  1.00  0.73           H  
ATOM   5959 2HG  GLN A 388     -35.527  25.291  20.218  1.00  0.73           H  
ATOM   5960 1HE2 GLN A 388     -38.444  27.138  19.644  1.00  0.73           H  
ATOM   5961 2HE2 GLN A 388     -36.771  26.826  19.287  1.00  0.73           H  
ATOM   5962  N   VAL A 389     -34.690  22.603  18.227  1.00  0.71           N  
ATOM   5963  CA  VAL A 389     -33.644  22.987  17.293  1.00  0.71           C  
ATOM   5964  C   VAL A 389     -34.058  22.838  15.830  1.00  0.71           C  
ATOM   5965  O   VAL A 389     -33.828  23.728  15.014  1.00  0.71           O  
ATOM   5966  CB  VAL A 389     -32.385  22.173  17.545  1.00  0.71           C  
ATOM   5967  CG1 VAL A 389     -31.406  22.474  16.501  1.00  0.71           C  
ATOM   5968  CG2 VAL A 389     -31.806  22.517  18.913  1.00  0.71           C  
ATOM   5969  H   VAL A 389     -34.607  21.718  18.731  1.00  0.71           H  
ATOM   5970  HA  VAL A 389     -33.407  24.037  17.471  1.00  0.71           H  
ATOM   5971  HB  VAL A 389     -32.627  21.105  17.500  1.00  0.71           H  
ATOM   5972 1HG1 VAL A 389     -30.522  21.889  16.682  1.00  0.71           H  
ATOM   5973 2HG1 VAL A 389     -31.837  22.223  15.546  1.00  0.71           H  
ATOM   5974 3HG1 VAL A 389     -31.158  23.533  16.523  1.00  0.71           H  
ATOM   5975 1HG2 VAL A 389     -30.901  21.929  19.080  1.00  0.71           H  
ATOM   5976 2HG2 VAL A 389     -31.563  23.579  18.943  1.00  0.71           H  
ATOM   5977 3HG2 VAL A 389     -32.533  22.293  19.687  1.00  0.71           H  
ATOM   5978  N   LEU A 390     -34.697  21.728  15.476  1.00  0.70           N  
ATOM   5979  CA  LEU A 390     -35.110  21.515  14.093  1.00  0.70           C  
ATOM   5980  C   LEU A 390     -36.110  22.587  13.665  1.00  0.70           C  
ATOM   5981  O   LEU A 390     -36.085  23.073  12.531  1.00  0.70           O  
ATOM   5982  CB  LEU A 390     -35.703  20.119  13.964  1.00  0.70           C  
ATOM   5983  CG  LEU A 390     -34.695  18.989  14.120  1.00  0.70           C  
ATOM   5984  CD1 LEU A 390     -35.436  17.642  14.208  1.00  0.70           C  
ATOM   5985  CD2 LEU A 390     -33.746  19.036  12.932  1.00  0.70           C  
ATOM   5986  H   LEU A 390     -34.898  21.001  16.163  1.00  0.70           H  
ATOM   5987  HA  LEU A 390     -34.231  21.584  13.453  1.00  0.70           H  
ATOM   5988 1HB  LEU A 390     -36.494  19.993  14.705  1.00  0.70           H  
ATOM   5989 2HB  LEU A 390     -36.102  20.026  13.003  1.00  0.70           H  
ATOM   5990  HG  LEU A 390     -34.123  19.132  15.034  1.00  0.70           H  
ATOM   5991 1HD1 LEU A 390     -34.719  16.837  14.326  1.00  0.70           H  
ATOM   5992 2HD1 LEU A 390     -36.105  17.657  15.070  1.00  0.70           H  
ATOM   5993 3HD1 LEU A 390     -36.011  17.485  13.314  1.00  0.70           H  
ATOM   5994 1HD2 LEU A 390     -33.002  18.262  13.032  1.00  0.70           H  
ATOM   5995 2HD2 LEU A 390     -34.304  18.892  12.012  1.00  0.70           H  
ATOM   5996 3HD2 LEU A 390     -33.256  20.002  12.905  1.00  0.70           H  
ATOM   5997  N   ALA A 391     -36.925  23.036  14.618  1.00  0.69           N  
ATOM   5998  CA  ALA A 391     -37.907  24.092  14.416  1.00  0.69           C  
ATOM   5999  C   ALA A 391     -37.262  25.426  13.983  1.00  0.69           C  
ATOM   6000  O   ALA A 391     -37.972  26.311  13.502  1.00  0.69           O  
ATOM   6001  CB  ALA A 391     -38.700  24.313  15.696  1.00  0.69           C  
ATOM   6002  H   ALA A 391     -36.912  22.594  15.540  1.00  0.69           H  
ATOM   6003  HA  ALA A 391     -38.585  23.769  13.627  1.00  0.69           H  
ATOM   6004 1HB  ALA A 391     -39.453  25.074  15.525  1.00  0.69           H  
ATOM   6005 2HB  ALA A 391     -39.180  23.386  15.995  1.00  0.69           H  
ATOM   6006 3HB  ALA A 391     -38.024  24.639  16.488  1.00  0.69           H  
ATOM   6007  N   ASP A 392     -35.944  25.620  14.223  1.00  0.68           N  
ATOM   6008  CA  ASP A 392     -35.258  26.863  13.842  1.00  0.68           C  
ATOM   6009  C   ASP A 392     -34.973  26.955  12.343  1.00  0.68           C  
ATOM   6010  O   ASP A 392     -34.590  28.019  11.849  1.00  0.68           O  
ATOM   6011  CB  ASP A 392     -33.961  27.083  14.620  1.00  0.68           C  
ATOM   6012  CG  ASP A 392     -34.166  27.477  16.117  1.00  0.68           C  
ATOM   6013  OD1 ASP A 392     -35.273  27.833  16.529  1.00  0.68           O  
ATOM   6014  OD2 ASP A 392     -33.181  27.449  16.828  1.00  0.68           O  
ATOM   6015  H   ASP A 392     -35.380  24.873  14.623  1.00  0.68           H  
ATOM   6016  HA  ASP A 392     -35.914  27.693  14.087  1.00  0.68           H  
ATOM   6017 1HB  ASP A 392     -33.377  26.168  14.594  1.00  0.68           H  
ATOM   6018 2HB  ASP A 392     -33.373  27.855  14.129  1.00  0.68           H  
ATOM   6019  N   ALA A 393     -35.129  25.852  11.617  1.00  0.67           N  
ATOM   6020  CA  ALA A 393     -34.972  25.896  10.172  1.00  0.67           C  
ATOM   6021  C   ALA A 393     -36.176  26.674   9.686  1.00  0.67           C  
ATOM   6022  O   ALA A 393     -37.120  26.838  10.449  1.00  0.67           O  
ATOM   6023  CB  ALA A 393     -34.904  24.509   9.558  1.00  0.67           C  
ATOM   6024  H   ALA A 393     -35.423  24.977  12.056  1.00  0.67           H  
ATOM   6025  HA  ALA A 393     -34.074  26.454   9.923  1.00  0.67           H  
ATOM   6026 1HB  ALA A 393     -34.819  24.590   8.470  1.00  0.67           H  
ATOM   6027 2HB  ALA A 393     -34.038  23.976   9.951  1.00  0.67           H  
ATOM   6028 3HB  ALA A 393     -35.812  23.956   9.806  1.00  0.67           H  
ATOM   6029  N   ASN A 394     -36.176  27.205   8.473  1.00  0.66           N  
ATOM   6030  CA  ASN A 394     -37.382  27.912   8.062  1.00  0.66           C  
ATOM   6031  C   ASN A 394     -38.389  26.894   7.537  1.00  0.66           C  
ATOM   6032  O   ASN A 394     -39.598  27.009   7.757  1.00  0.66           O  
ATOM   6033  CB  ASN A 394     -37.058  28.940   7.000  1.00  0.66           C  
ATOM   6034  CG  ASN A 394     -36.218  30.100   7.522  1.00  0.66           C  
ATOM   6035  OD1 ASN A 394     -34.996  30.195   7.266  1.00  0.66           O  
ATOM   6036  ND2 ASN A 394     -36.855  30.993   8.241  1.00  0.66           N  
ATOM   6037  H   ASN A 394     -35.406  27.089   7.823  1.00  0.66           H  
ATOM   6038  HA  ASN A 394     -37.825  28.408   8.927  1.00  0.66           H  
ATOM   6039 1HB  ASN A 394     -36.522  28.448   6.194  1.00  0.66           H  
ATOM   6040 2HB  ASN A 394     -37.984  29.331   6.583  1.00  0.66           H  
ATOM   6041 1HD2 ASN A 394     -36.364  31.782   8.613  1.00  0.66           H  
ATOM   6042 2HD2 ASN A 394     -37.833  30.884   8.423  1.00  0.66           H  
ATOM   6043  N   VAL A 395     -37.859  25.887   6.858  1.00  0.65           N  
ATOM   6044  CA  VAL A 395     -38.635  24.795   6.286  1.00  0.65           C  
ATOM   6045  C   VAL A 395     -37.994  23.478   6.719  1.00  0.65           C  
ATOM   6046  O   VAL A 395     -36.769  23.358   6.683  1.00  0.65           O  
ATOM   6047  CB  VAL A 395     -38.666  24.902   4.760  1.00  0.65           C  
ATOM   6048  CG1 VAL A 395     -39.433  23.786   4.172  1.00  0.65           C  
ATOM   6049  CG2 VAL A 395     -39.249  26.243   4.322  1.00  0.65           C  
ATOM   6050  H   VAL A 395     -36.850  25.906   6.710  1.00  0.65           H  
ATOM   6051  HA  VAL A 395     -39.655  24.839   6.671  1.00  0.65           H  
ATOM   6052  HB  VAL A 395     -37.676  24.823   4.402  1.00  0.65           H  
ATOM   6053 1HG1 VAL A 395     -39.392  23.907   3.105  1.00  0.65           H  
ATOM   6054 2HG1 VAL A 395     -38.991  22.831   4.452  1.00  0.65           H  
ATOM   6055 3HG1 VAL A 395     -40.466  23.824   4.511  1.00  0.65           H  
ATOM   6056 1HG2 VAL A 395     -39.241  26.302   3.233  1.00  0.65           H  
ATOM   6057 2HG2 VAL A 395     -40.275  26.330   4.684  1.00  0.65           H  
ATOM   6058 3HG2 VAL A 395     -38.652  27.057   4.724  1.00  0.65           H  
ATOM   6059  N   LEU A 396     -38.790  22.507   7.157  1.00  0.65           N  
ATOM   6060  CA  LEU A 396     -38.201  21.250   7.619  1.00  0.65           C  
ATOM   6061  C   LEU A 396     -38.905  20.018   7.060  1.00  0.65           C  
ATOM   6062  O   LEU A 396     -40.136  19.929   7.071  1.00  0.65           O  
ATOM   6063  CB  LEU A 396     -38.253  21.190   9.140  1.00  0.65           C  
ATOM   6064  CG  LEU A 396     -37.685  20.010   9.805  1.00  0.65           C  
ATOM   6065  CD1 LEU A 396     -36.166  19.971   9.635  1.00  0.65           C  
ATOM   6066  CD2 LEU A 396     -38.098  20.090  11.215  1.00  0.65           C  
ATOM   6067  H   LEU A 396     -39.791  22.642   7.172  1.00  0.65           H  
ATOM   6068  HA  LEU A 396     -37.163  21.218   7.303  1.00  0.65           H  
ATOM   6069 1HB  LEU A 396     -37.785  22.082   9.560  1.00  0.65           H  
ATOM   6070 2HB  LEU A 396     -39.266  21.164   9.416  1.00  0.65           H  
ATOM   6071  HG  LEU A 396     -38.085  19.113   9.358  1.00  0.65           H  
ATOM   6072 1HD1 LEU A 396     -35.754  19.103  10.125  1.00  0.65           H  
ATOM   6073 2HD1 LEU A 396     -35.927  19.925   8.583  1.00  0.65           H  
ATOM   6074 3HD1 LEU A 396     -35.727  20.871  10.070  1.00  0.65           H  
ATOM   6075 1HD2 LEU A 396     -37.735  19.237  11.753  1.00  0.65           H  
ATOM   6076 2HD2 LEU A 396     -37.704  21.004  11.651  1.00  0.65           H  
ATOM   6077 3HD2 LEU A 396     -39.170  20.108  11.265  1.00  0.65           H  
ATOM   6078  N   LEU A 397     -38.107  19.099   6.547  1.00  0.65           N  
ATOM   6079  CA  LEU A 397     -38.560  17.836   6.003  1.00  0.65           C  
ATOM   6080  C   LEU A 397     -37.940  16.697   6.825  1.00  0.65           C  
ATOM   6081  O   LEU A 397     -36.719  16.547   6.850  1.00  0.65           O  
ATOM   6082  CB  LEU A 397     -38.120  17.754   4.533  1.00  0.65           C  
ATOM   6083  CG  LEU A 397     -38.791  18.755   3.579  1.00  0.65           C  
ATOM   6084  CD1 LEU A 397     -37.896  20.006   3.484  1.00  0.65           C  
ATOM   6085  CD2 LEU A 397     -39.033  18.110   2.215  1.00  0.65           C  
ATOM   6086  H   LEU A 397     -37.112  19.291   6.536  1.00  0.65           H  
ATOM   6087  HA  LEU A 397     -39.644  17.775   6.073  1.00  0.65           H  
ATOM   6088 1HB  LEU A 397     -37.067  17.981   4.509  1.00  0.65           H  
ATOM   6089 2HB  LEU A 397     -38.247  16.773   4.152  1.00  0.65           H  
ATOM   6090  HG  LEU A 397     -39.743  19.067   3.999  1.00  0.65           H  
ATOM   6091 1HD1 LEU A 397     -38.356  20.739   2.834  1.00  0.65           H  
ATOM   6092 2HD1 LEU A 397     -37.753  20.443   4.468  1.00  0.65           H  
ATOM   6093 3HD1 LEU A 397     -36.926  19.725   3.080  1.00  0.65           H  
ATOM   6094 1HD2 LEU A 397     -39.512  18.827   1.550  1.00  0.65           H  
ATOM   6095 2HD2 LEU A 397     -38.090  17.808   1.790  1.00  0.65           H  
ATOM   6096 3HD2 LEU A 397     -39.677  17.239   2.327  1.00  0.65           H  
ATOM   6097  N   LEU A 398     -38.758  15.948   7.553  1.00  0.67           N  
ATOM   6098  CA  LEU A 398     -38.211  14.909   8.422  1.00  0.67           C  
ATOM   6099  C   LEU A 398     -38.430  13.502   7.901  1.00  0.67           C  
ATOM   6100  O   LEU A 398     -39.519  13.161   7.439  1.00  0.67           O  
ATOM   6101  CB  LEU A 398     -38.790  15.018   9.840  1.00  0.67           C  
ATOM   6102  CG  LEU A 398     -38.466  16.299  10.603  1.00  0.67           C  
ATOM   6103  CD1 LEU A 398     -39.073  16.282  12.011  1.00  0.67           C  
ATOM   6104  CD2 LEU A 398     -37.005  16.405  10.671  1.00  0.67           C  
ATOM   6105  H   LEU A 398     -39.763  16.088   7.478  1.00  0.67           H  
ATOM   6106  HA  LEU A 398     -37.137  15.061   8.500  1.00  0.67           H  
ATOM   6107 1HB  LEU A 398     -39.866  14.932   9.769  1.00  0.67           H  
ATOM   6108 2HB  LEU A 398     -38.419  14.180  10.427  1.00  0.67           H  
ATOM   6109  HG  LEU A 398     -38.879  17.147  10.080  1.00  0.67           H  
ATOM   6110 1HD1 LEU A 398     -38.807  17.194  12.524  1.00  0.67           H  
ATOM   6111 2HD1 LEU A 398     -40.133  16.212  11.960  1.00  0.67           H  
ATOM   6112 3HD1 LEU A 398     -38.681  15.432  12.568  1.00  0.67           H  
ATOM   6113 1HD2 LEU A 398     -36.721  17.296  11.186  1.00  0.67           H  
ATOM   6114 2HD2 LEU A 398     -36.597  15.539  11.197  1.00  0.67           H  
ATOM   6115 3HD2 LEU A 398     -36.613  16.431   9.655  1.00  0.67           H  
ATOM   6116  N   MET A 399     -37.402  12.667   8.046  1.00  0.70           N  
ATOM   6117  CA  MET A 399     -37.485  11.258   7.674  1.00  0.70           C  
ATOM   6118  C   MET A 399     -37.566  10.360   8.894  1.00  0.70           C  
ATOM   6119  O   MET A 399     -37.320  10.812  10.015  1.00  0.70           O  
ATOM   6120  CB  MET A 399     -36.357  10.838   6.737  1.00  0.70           C  
ATOM   6121  CG  MET A 399     -36.415  11.511   5.379  1.00  0.70           C  
ATOM   6122  SD  MET A 399     -35.239  10.851   4.202  1.00  0.70           S  
ATOM   6123  CE  MET A 399     -33.674  11.516   4.612  1.00  0.70           C  
ATOM   6124  H   MET A 399     -36.529  13.031   8.431  1.00  0.70           H  
ATOM   6125  HA  MET A 399     -38.409  11.122   7.139  1.00  0.70           H  
ATOM   6126 1HB  MET A 399     -35.408  11.080   7.192  1.00  0.70           H  
ATOM   6127 2HB  MET A 399     -36.385   9.759   6.583  1.00  0.70           H  
ATOM   6128 1HG  MET A 399     -37.406  11.363   4.971  1.00  0.70           H  
ATOM   6129 2HG  MET A 399     -36.243  12.584   5.487  1.00  0.70           H  
ATOM   6130 1HE  MET A 399     -32.942  11.136   3.909  1.00  0.70           H  
ATOM   6131 2HE  MET A 399     -33.709  12.595   4.554  1.00  0.70           H  
ATOM   6132 3HE  MET A 399     -33.405  11.215   5.604  1.00  0.70           H  
ATOM   6133  N   GLU A 400     -37.972   9.108   8.684  1.00  0.76           N  
ATOM   6134  CA  GLU A 400     -38.102   8.123   9.763  1.00  0.76           C  
ATOM   6135  C   GLU A 400     -36.792   7.925  10.538  1.00  0.76           C  
ATOM   6136  O   GLU A 400     -35.723   7.781   9.939  1.00  0.76           O  
ATOM   6137  CB  GLU A 400     -38.588   6.778   9.205  1.00  0.76           C  
ATOM   6138  CG  GLU A 400     -38.912   5.721  10.294  1.00  0.76           C  
ATOM   6139  CD  GLU A 400     -39.497   4.385   9.773  1.00  0.76           C  
ATOM   6140  OE1 GLU A 400     -39.583   4.174   8.575  1.00  0.76           O  
ATOM   6141  OE2 GLU A 400     -39.869   3.583  10.601  1.00  0.76           O  
ATOM   6142  H   GLU A 400     -38.191   8.824   7.734  1.00  0.76           H  
ATOM   6143  HA  GLU A 400     -38.854   8.477  10.459  1.00  0.76           H  
ATOM   6144 1HB  GLU A 400     -39.472   6.930   8.592  1.00  0.76           H  
ATOM   6145 2HB  GLU A 400     -37.818   6.358   8.557  1.00  0.76           H  
ATOM   6146 1HG  GLU A 400     -37.995   5.496  10.835  1.00  0.76           H  
ATOM   6147 2HG  GLU A 400     -39.611   6.164  11.002  1.00  0.76           H  
ATOM   6148  N   VAL A 401     -36.875   7.909  11.873  1.00  0.86           N  
ATOM   6149  CA  VAL A 401     -35.682   7.721  12.707  1.00  0.86           C  
ATOM   6150  C   VAL A 401     -35.098   6.352  12.437  1.00  0.86           C  
ATOM   6151  O   VAL A 401     -35.828   5.361  12.366  1.00  0.86           O  
ATOM   6152  CB  VAL A 401     -36.019   7.833  14.209  1.00  0.86           C  
ATOM   6153  CG1 VAL A 401     -34.782   7.491  15.070  1.00  0.86           C  
ATOM   6154  CG2 VAL A 401     -36.506   9.201  14.515  1.00  0.86           C  
ATOM   6155  H   VAL A 401     -37.772   8.020  12.307  1.00  0.86           H  
ATOM   6156  HA  VAL A 401     -34.941   8.479  12.447  1.00  0.86           H  
ATOM   6157  HB  VAL A 401     -36.790   7.139  14.441  1.00  0.86           H  
ATOM   6158 1HG1 VAL A 401     -35.043   7.566  16.123  1.00  0.86           H  
ATOM   6159 2HG1 VAL A 401     -34.452   6.484  14.857  1.00  0.86           H  
ATOM   6160 3HG1 VAL A 401     -33.976   8.167  14.854  1.00  0.86           H  
ATOM   6161 1HG2 VAL A 401     -36.763   9.277  15.574  1.00  0.86           H  
ATOM   6162 2HG2 VAL A 401     -35.748   9.896  14.280  1.00  0.86           H  
ATOM   6163 3HG2 VAL A 401     -37.364   9.406  13.921  1.00  0.86           H  
ATOM   6164  N   TYR A 402     -33.804   6.306  12.190  1.00  0.98           N  
ATOM   6165  CA  TYR A 402     -33.169   5.044  11.885  1.00  0.98           C  
ATOM   6166  C   TYR A 402     -32.907   4.242  13.185  1.00  0.98           C  
ATOM   6167  O   TYR A 402     -32.584   4.841  14.203  1.00  0.98           O  
ATOM   6168  CB  TYR A 402     -31.903   5.328  11.081  1.00  0.98           C  
ATOM   6169  CG  TYR A 402     -31.180   4.147  10.564  1.00  0.98           C  
ATOM   6170  CD1 TYR A 402     -31.679   3.473   9.466  1.00  0.98           C  
ATOM   6171  CD2 TYR A 402     -30.008   3.755  11.139  1.00  0.98           C  
ATOM   6172  CE1 TYR A 402     -31.006   2.387   8.961  1.00  0.98           C  
ATOM   6173  CE2 TYR A 402     -29.324   2.676  10.627  1.00  0.98           C  
ATOM   6174  CZ  TYR A 402     -29.820   1.989   9.551  1.00  0.98           C  
ATOM   6175  OH  TYR A 402     -29.135   0.902   9.055  1.00  0.98           O  
ATOM   6176  H   TYR A 402     -33.254   7.166  12.256  1.00  0.98           H  
ATOM   6177  HA  TYR A 402     -33.844   4.501  11.236  1.00  0.98           H  
ATOM   6178 1HB  TYR A 402     -32.147   5.976  10.236  1.00  0.98           H  
ATOM   6179 2HB  TYR A 402     -31.216   5.874  11.707  1.00  0.98           H  
ATOM   6180  HD1 TYR A 402     -32.612   3.800   9.003  1.00  0.98           H  
ATOM   6181  HD2 TYR A 402     -29.616   4.304  11.996  1.00  0.98           H  
ATOM   6182  HE1 TYR A 402     -31.404   1.852   8.098  1.00  0.98           H  
ATOM   6183  HE2 TYR A 402     -28.383   2.365  11.080  1.00  0.98           H  
ATOM   6184  HH  TYR A 402     -28.382   0.714   9.620  1.00  0.98           H  
ATOM   6185  N   PRO A 403     -33.209   2.936  13.248  1.00  1.09           N  
ATOM   6186  CA  PRO A 403     -32.870   2.026  14.333  1.00  1.09           C  
ATOM   6187  C   PRO A 403     -31.470   1.455  14.183  1.00  1.09           C  
ATOM   6188  O   PRO A 403     -31.338   0.267  13.902  1.00  1.09           O  
ATOM   6189  CB  PRO A 403     -33.938   0.943  14.207  1.00  1.09           C  
ATOM   6190  CG  PRO A 403     -34.220   0.879  12.719  1.00  1.09           C  
ATOM   6191  CD  PRO A 403     -34.057   2.315  12.209  1.00  1.09           C  
ATOM   6192  HA  PRO A 403     -32.954   2.557  15.286  1.00  1.09           H  
ATOM   6193 1HB  PRO A 403     -33.563  -0.009  14.612  1.00  1.09           H  
ATOM   6194 2HB  PRO A 403     -34.814   1.214  14.800  1.00  1.09           H  
ATOM   6195 1HG  PRO A 403     -33.521   0.180  12.234  1.00  1.09           H  
ATOM   6196 2HG  PRO A 403     -35.234   0.486  12.545  1.00  1.09           H  
ATOM   6197 1HD  PRO A 403     -33.545   2.287  11.246  1.00  1.09           H  
ATOM   6198 2HD  PRO A 403     -35.042   2.814  12.156  1.00  1.09           H  
ATOM   6199  N   ALA A 404     -30.414   2.247  14.369  1.00  1.17           N  
ATOM   6200  CA  ALA A 404     -29.081   1.710  14.063  1.00  1.17           C  
ATOM   6201  C   ALA A 404     -28.717   0.411  14.793  1.00  1.17           C  
ATOM   6202  O   ALA A 404     -28.030  -0.437  14.223  1.00  1.17           O  
ATOM   6203  CB  ALA A 404     -28.034   2.748  14.393  1.00  1.17           C  
ATOM   6204  H   ALA A 404     -30.512   3.241  14.614  1.00  1.17           H  
ATOM   6205  HA  ALA A 404     -29.059   1.493  13.007  1.00  1.17           H  
ATOM   6206 1HB  ALA A 404     -27.050   2.381  14.111  1.00  1.17           H  
ATOM   6207 2HB  ALA A 404     -28.258   3.656  13.849  1.00  1.17           H  
ATOM   6208 3HB  ALA A 404     -28.054   2.940  15.446  1.00  1.17           H  
ATOM   6209  N   GLY A 405     -29.129   0.257  16.049  1.00  1.19           N  
ATOM   6210  CA  GLY A 405     -28.820  -0.966  16.777  1.00  1.19           C  
ATOM   6211  C   GLY A 405     -29.627  -1.003  18.051  1.00  1.19           C  
ATOM   6212  O   GLY A 405     -29.369  -1.801  18.949  1.00  1.19           O  
ATOM   6213  H   GLY A 405     -29.688   0.965  16.501  1.00  1.19           H  
ATOM   6214 1HA  GLY A 405     -29.056  -1.832  16.158  1.00  1.19           H  
ATOM   6215 2HA  GLY A 405     -27.756  -1.001  17.005  1.00  1.19           H  
ATOM   6216  N   GLU A 406     -30.598  -0.106  18.120  1.00  1.13           N  
ATOM   6217  CA  GLU A 406     -31.397   0.069  19.335  1.00  1.13           C  
ATOM   6218  C   GLU A 406     -32.845  -0.431  19.312  1.00  1.13           C  
ATOM   6219  O   GLU A 406     -33.424  -0.627  20.382  1.00  1.13           O  
ATOM   6220  CB  GLU A 406     -31.415   1.541  19.700  1.00  1.13           C  
ATOM   6221  CG  GLU A 406     -30.057   2.140  20.000  1.00  1.13           C  
ATOM   6222  CD  GLU A 406     -30.192   3.546  20.393  1.00  1.13           C  
ATOM   6223  OE1 GLU A 406     -31.314   4.012  20.371  1.00  1.13           O  
ATOM   6224  OE2 GLU A 406     -29.218   4.179  20.709  1.00  1.13           O  
ATOM   6225  H   GLU A 406     -30.739   0.489  17.316  1.00  1.13           H  
ATOM   6226  HA  GLU A 406     -30.890  -0.469  20.137  1.00  1.13           H  
ATOM   6227 1HB  GLU A 406     -31.861   2.110  18.882  1.00  1.13           H  
ATOM   6228 2HB  GLU A 406     -32.049   1.688  20.578  1.00  1.13           H  
ATOM   6229 1HG  GLU A 406     -29.585   1.582  20.808  1.00  1.13           H  
ATOM   6230 2HG  GLU A 406     -29.424   2.066  19.115  1.00  1.13           H  
ATOM   6231  N   GLU A 407     -33.414  -0.597  18.112  1.00  1.03           N  
ATOM   6232  CA  GLU A 407     -34.831  -0.922  17.890  1.00  1.03           C  
ATOM   6233  C   GLU A 407     -35.731   0.290  18.236  1.00  1.03           C  
ATOM   6234  O   GLU A 407     -35.406   1.052  19.142  1.00  1.03           O  
ATOM   6235  CB  GLU A 407     -35.286  -2.169  18.670  1.00  1.03           C  
ATOM   6236  CG  GLU A 407     -34.612  -3.464  18.226  1.00  1.03           C  
ATOM   6237  CD  GLU A 407     -35.008  -3.880  16.833  1.00  1.03           C  
ATOM   6238  OE1 GLU A 407     -36.184  -3.937  16.555  1.00  1.03           O  
ATOM   6239  OE2 GLU A 407     -34.131  -4.134  16.044  1.00  1.03           O  
ATOM   6240  H   GLU A 407     -32.830  -0.462  17.304  1.00  1.03           H  
ATOM   6241  HA  GLU A 407     -34.914  -1.180  16.848  1.00  1.03           H  
ATOM   6242 1HB  GLU A 407     -35.155  -2.054  19.734  1.00  1.03           H  
ATOM   6243 2HB  GLU A 407     -36.353  -2.308  18.512  1.00  1.03           H  
ATOM   6244 1HG  GLU A 407     -33.530  -3.331  18.262  1.00  1.03           H  
ATOM   6245 2HG  GLU A 407     -34.876  -4.254  18.926  1.00  1.03           H  
ATOM   6246  N   PRO A 408     -36.809   0.557  17.475  1.00  0.91           N  
ATOM   6247  CA  PRO A 408     -37.724   1.667  17.684  1.00  0.91           C  
ATOM   6248  C   PRO A 408     -38.363   1.752  19.059  1.00  0.91           C  
ATOM   6249  O   PRO A 408     -38.769   0.746  19.640  1.00  0.91           O  
ATOM   6250  CB  PRO A 408     -38.806   1.401  16.637  1.00  0.91           C  
ATOM   6251  CG  PRO A 408     -38.118   0.627  15.553  1.00  0.91           C  
ATOM   6252  CD  PRO A 408     -37.140  -0.266  16.276  1.00  0.91           C  
ATOM   6253  HA  PRO A 408     -37.210   2.588  17.471  1.00  0.91           H  
ATOM   6254 1HB  PRO A 408     -39.641   0.851  17.095  1.00  0.91           H  
ATOM   6255 2HB  PRO A 408     -39.216   2.358  16.280  1.00  0.91           H  
ATOM   6256 1HG  PRO A 408     -38.856   0.059  14.966  1.00  0.91           H  
ATOM   6257 2HG  PRO A 408     -37.622   1.321  14.853  1.00  0.91           H  
ATOM   6258 1HD  PRO A 408     -37.590  -1.232  16.566  1.00  0.91           H  
ATOM   6259 2HD  PRO A 408     -36.311  -0.386  15.589  1.00  0.91           H  
ATOM   6260  N   ILE A 409     -38.492   2.984  19.543  1.00  0.81           N  
ATOM   6261  CA  ILE A 409     -39.135   3.291  20.813  1.00  0.81           C  
ATOM   6262  C   ILE A 409     -40.388   4.131  20.545  1.00  0.81           C  
ATOM   6263  O   ILE A 409     -40.263   5.227  19.988  1.00  0.81           O  
ATOM   6264  CB  ILE A 409     -38.224   4.101  21.737  1.00  0.81           C  
ATOM   6265  CG1 ILE A 409     -36.951   3.346  22.043  1.00  0.81           C  
ATOM   6266  CG2 ILE A 409     -38.973   4.457  22.996  1.00  0.81           C  
ATOM   6267  CD1 ILE A 409     -35.946   4.199  22.778  1.00  0.81           C  
ATOM   6268  H   ILE A 409     -38.117   3.745  18.996  1.00  0.81           H  
ATOM   6269  HA  ILE A 409     -39.365   2.362  21.318  1.00  0.81           H  
ATOM   6270  HB  ILE A 409     -37.931   5.016  21.235  1.00  0.81           H  
ATOM   6271 1HG1 ILE A 409     -37.182   2.468  22.645  1.00  0.81           H  
ATOM   6272 2HG1 ILE A 409     -36.495   3.011  21.106  1.00  0.81           H  
ATOM   6273 1HG2 ILE A 409     -38.340   5.046  23.631  1.00  0.81           H  
ATOM   6274 2HG2 ILE A 409     -39.865   5.032  22.743  1.00  0.81           H  
ATOM   6275 3HG2 ILE A 409     -39.266   3.546  23.516  1.00  0.81           H  
ATOM   6276 1HD1 ILE A 409     -35.040   3.619  22.965  1.00  0.81           H  
ATOM   6277 2HD1 ILE A 409     -35.708   5.062  22.175  1.00  0.81           H  
ATOM   6278 3HD1 ILE A 409     -36.366   4.526  23.721  1.00  0.81           H  
ATOM   6279  N   PRO A 410     -41.594   3.669  20.892  1.00  0.74           N  
ATOM   6280  CA  PRO A 410     -42.826   4.389  20.662  1.00  0.74           C  
ATOM   6281  C   PRO A 410     -42.749   5.792  21.238  1.00  0.74           C  
ATOM   6282  O   PRO A 410     -42.287   5.988  22.362  1.00  0.74           O  
ATOM   6283  CB  PRO A 410     -43.845   3.531  21.418  1.00  0.74           C  
ATOM   6284  CG  PRO A 410     -43.265   2.134  21.370  1.00  0.74           C  
ATOM   6285  CD  PRO A 410     -41.769   2.332  21.498  1.00  0.74           C  
ATOM   6286  HA  PRO A 410     -43.041   4.415  19.582  1.00  0.74           H  
ATOM   6287 1HB  PRO A 410     -43.965   3.911  22.444  1.00  0.74           H  
ATOM   6288 2HB  PRO A 410     -44.829   3.603  20.934  1.00  0.74           H  
ATOM   6289 1HG  PRO A 410     -43.685   1.520  22.182  1.00  0.74           H  
ATOM   6290 2HG  PRO A 410     -43.543   1.641  20.426  1.00  0.74           H  
ATOM   6291 1HD  PRO A 410     -41.450   2.326  22.552  1.00  0.74           H  
ATOM   6292 2HD  PRO A 410     -41.280   1.548  20.893  1.00  0.74           H  
ATOM   6293  N   GLY A 411     -43.201   6.766  20.461  1.00  0.69           N  
ATOM   6294  CA  GLY A 411     -43.220   8.167  20.874  1.00  0.69           C  
ATOM   6295  C   GLY A 411     -41.936   8.932  20.533  1.00  0.69           C  
ATOM   6296  O   GLY A 411     -41.913  10.160  20.600  1.00  0.69           O  
ATOM   6297  H   GLY A 411     -43.558   6.532  19.544  1.00  0.69           H  
ATOM   6298 1HA  GLY A 411     -44.071   8.663  20.410  1.00  0.69           H  
ATOM   6299 2HA  GLY A 411     -43.386   8.214  21.949  1.00  0.69           H  
ATOM   6300  N   ALA A 412     -40.869   8.213  20.165  1.00  0.67           N  
ATOM   6301  CA  ALA A 412     -39.591   8.849  19.840  1.00  0.67           C  
ATOM   6302  C   ALA A 412     -39.336   8.913  18.347  1.00  0.67           C  
ATOM   6303  O   ALA A 412     -38.247   9.288  17.918  1.00  0.67           O  
ATOM   6304  CB  ALA A 412     -38.452   8.098  20.491  1.00  0.67           C  
ATOM   6305  H   ALA A 412     -40.918   7.191  20.130  1.00  0.67           H  
ATOM   6306  HA  ALA A 412     -39.613   9.869  20.224  1.00  0.67           H  
ATOM   6307 1HB  ALA A 412     -37.505   8.594  20.269  1.00  0.67           H  
ATOM   6308 2HB  ALA A 412     -38.608   8.071  21.564  1.00  0.67           H  
ATOM   6309 3HB  ALA A 412     -38.427   7.085  20.106  1.00  0.67           H  
ATOM   6310  N   ASP A 413     -40.305   8.518  17.543  1.00  0.65           N  
ATOM   6311  CA  ASP A 413     -40.038   8.502  16.118  1.00  0.65           C  
ATOM   6312  C   ASP A 413     -40.215   9.868  15.477  1.00  0.65           C  
ATOM   6313  O   ASP A 413     -40.610  10.844  16.121  1.00  0.65           O  
ATOM   6314  CB  ASP A 413     -40.924   7.455  15.417  1.00  0.65           C  
ATOM   6315  CG  ASP A 413     -42.394   7.780  15.408  1.00  0.65           C  
ATOM   6316  OD1 ASP A 413     -42.740   8.925  15.611  1.00  0.65           O  
ATOM   6317  OD2 ASP A 413     -43.178   6.887  15.204  1.00  0.65           O  
ATOM   6318  H   ASP A 413     -41.191   8.225  17.922  1.00  0.65           H  
ATOM   6319  HA  ASP A 413     -39.001   8.198  15.973  1.00  0.65           H  
ATOM   6320 1HB  ASP A 413     -40.586   7.308  14.393  1.00  0.65           H  
ATOM   6321 2HB  ASP A 413     -40.807   6.501  15.929  1.00  0.65           H  
ATOM   6322  N   SER A 414     -39.967   9.904  14.183  1.00  0.64           N  
ATOM   6323  CA  SER A 414     -40.025  11.109  13.383  1.00  0.64           C  
ATOM   6324  C   SER A 414     -41.406  11.737  13.324  1.00  0.64           C  
ATOM   6325  O   SER A 414     -41.531  12.961  13.283  1.00  0.64           O  
ATOM   6326  CB  SER A 414     -39.508  10.793  12.036  1.00  0.64           C  
ATOM   6327  OG  SER A 414     -39.441  11.913  11.237  1.00  0.64           O  
ATOM   6328  H   SER A 414     -39.685   9.052  13.731  1.00  0.64           H  
ATOM   6329  HA  SER A 414     -39.351  11.833  13.833  1.00  0.64           H  
ATOM   6330 1HB  SER A 414     -38.518  10.375  12.142  1.00  0.64           H  
ATOM   6331 2HB  SER A 414     -40.130  10.042  11.593  1.00  0.64           H  
ATOM   6332  HG  SER A 414     -38.647  11.746  10.674  1.00  0.64           H  
ATOM   6333  N   ARG A 415     -42.450  10.906  13.261  1.00  0.63           N  
ATOM   6334  CA  ARG A 415     -43.802  11.434  13.188  1.00  0.63           C  
ATOM   6335  C   ARG A 415     -44.088  12.184  14.486  1.00  0.63           C  
ATOM   6336  O   ARG A 415     -44.680  13.265  14.480  1.00  0.63           O  
ATOM   6337  CB  ARG A 415     -44.807  10.309  12.987  1.00  0.63           C  
ATOM   6338  CG  ARG A 415     -44.758   9.637  11.598  1.00  0.63           C  
ATOM   6339  CD  ARG A 415     -45.728   8.500  11.504  1.00  0.63           C  
ATOM   6340  NE  ARG A 415     -45.702   7.812  10.198  1.00  0.63           N  
ATOM   6341  CZ  ARG A 415     -46.423   6.697   9.925  1.00  0.63           C  
ATOM   6342  NH1 ARG A 415     -47.195   6.199  10.867  1.00  0.63           N  
ATOM   6343  NH2 ARG A 415     -46.383   6.084   8.736  1.00  0.63           N  
ATOM   6344  H   ARG A 415     -42.307   9.907  13.316  1.00  0.63           H  
ATOM   6345  HA  ARG A 415     -43.872  12.124  12.349  1.00  0.63           H  
ATOM   6346 1HB  ARG A 415     -44.627   9.532  13.737  1.00  0.63           H  
ATOM   6347 2HB  ARG A 415     -45.816  10.688  13.146  1.00  0.63           H  
ATOM   6348 1HG  ARG A 415     -45.003  10.370  10.829  1.00  0.63           H  
ATOM   6349 2HG  ARG A 415     -43.752   9.250  11.424  1.00  0.63           H  
ATOM   6350 1HD  ARG A 415     -45.488   7.768  12.277  1.00  0.63           H  
ATOM   6351 2HD  ARG A 415     -46.736   8.877  11.667  1.00  0.63           H  
ATOM   6352  HE  ARG A 415     -45.114   8.188   9.471  1.00  0.63           H  
ATOM   6353 1HH1 ARG A 415     -47.238   6.646  11.773  1.00  0.63           H  
ATOM   6354 2HH1 ARG A 415     -47.741   5.370  10.686  1.00  0.63           H  
ATOM   6355 1HH2 ARG A 415     -45.799   6.404   7.945  1.00  0.63           H  
ATOM   6356 2HH2 ARG A 415     -46.941   5.258   8.588  1.00  0.63           H  
ATOM   6357  N   ASN A 416     -43.606  11.646  15.604  1.00  0.62           N  
ATOM   6358  CA  ASN A 416     -43.791  12.311  16.881  1.00  0.62           C  
ATOM   6359  C   ASN A 416     -42.945  13.577  16.963  1.00  0.62           C  
ATOM   6360  O   ASN A 416     -43.396  14.584  17.523  1.00  0.62           O  
ATOM   6361  CB  ASN A 416     -43.550  11.332  18.005  1.00  0.62           C  
ATOM   6362  CG  ASN A 416     -44.745  10.429  18.198  1.00  0.62           C  
ATOM   6363  OD1 ASN A 416     -45.676  10.791  18.932  1.00  0.62           O  
ATOM   6364  ND2 ASN A 416     -44.786   9.316  17.529  1.00  0.62           N  
ATOM   6365  H   ASN A 416     -43.133  10.731  15.574  1.00  0.62           H  
ATOM   6366  HA  ASN A 416     -44.831  12.623  16.951  1.00  0.62           H  
ATOM   6367 1HB  ASN A 416     -42.675  10.716  17.773  1.00  0.62           H  
ATOM   6368 2HB  ASN A 416     -43.345  11.862  18.932  1.00  0.62           H  
ATOM   6369 1HD2 ASN A 416     -45.571   8.705  17.610  1.00  0.62           H  
ATOM   6370 2HD2 ASN A 416     -44.037   9.085  16.885  1.00  0.62           H  
ATOM   6371  N   LEU A 417     -41.752  13.584  16.357  1.00  0.61           N  
ATOM   6372  CA  LEU A 417     -40.990  14.831  16.323  1.00  0.61           C  
ATOM   6373  C   LEU A 417     -41.767  15.862  15.503  1.00  0.61           C  
ATOM   6374  O   LEU A 417     -41.876  17.026  15.895  1.00  0.61           O  
ATOM   6375  CB  LEU A 417     -39.594  14.643  15.695  1.00  0.61           C  
ATOM   6376  CG  LEU A 417     -38.534  13.854  16.511  1.00  0.61           C  
ATOM   6377  CD1 LEU A 417     -37.306  13.588  15.636  1.00  0.61           C  
ATOM   6378  CD2 LEU A 417     -38.111  14.687  17.724  1.00  0.61           C  
ATOM   6379  H   LEU A 417     -41.380  12.723  15.953  1.00  0.61           H  
ATOM   6380  HA  LEU A 417     -40.874  15.205  17.339  1.00  0.61           H  
ATOM   6381 1HB  LEU A 417     -39.718  14.137  14.742  1.00  0.61           H  
ATOM   6382 2HB  LEU A 417     -39.179  15.631  15.495  1.00  0.61           H  
ATOM   6383  HG  LEU A 417     -38.955  12.895  16.836  1.00  0.61           H  
ATOM   6384 1HD1 LEU A 417     -36.565  13.039  16.214  1.00  0.61           H  
ATOM   6385 2HD1 LEU A 417     -37.593  13.002  14.770  1.00  0.61           H  
ATOM   6386 3HD1 LEU A 417     -36.880  14.536  15.306  1.00  0.61           H  
ATOM   6387 1HD2 LEU A 417     -37.364  14.142  18.307  1.00  0.61           H  
ATOM   6388 2HD2 LEU A 417     -37.688  15.633  17.385  1.00  0.61           H  
ATOM   6389 3HD2 LEU A 417     -38.975  14.885  18.335  1.00  0.61           H  
ATOM   6390  N   CYS A 418     -42.384  15.418  14.398  1.00  0.61           N  
ATOM   6391  CA  CYS A 418     -43.135  16.325  13.541  1.00  0.61           C  
ATOM   6392  C   CYS A 418     -44.315  16.931  14.287  1.00  0.61           C  
ATOM   6393  O   CYS A 418     -44.561  18.141  14.207  1.00  0.61           O  
ATOM   6394  CB  CYS A 418     -43.699  15.585  12.319  1.00  0.61           C  
ATOM   6395  SG  CYS A 418     -42.488  15.030  11.122  1.00  0.61           S  
ATOM   6396  H   CYS A 418     -42.274  14.445  14.116  1.00  0.61           H  
ATOM   6397  HA  CYS A 418     -42.469  17.118  13.214  1.00  0.61           H  
ATOM   6398 1HB  CYS A 418     -44.258  14.726  12.639  1.00  0.61           H  
ATOM   6399 2HB  CYS A 418     -44.398  16.234  11.804  1.00  0.61           H  
ATOM   6400  HG  CYS A 418     -41.903  14.124  11.954  1.00  0.61           H  
ATOM   6401  N   HIS A 419     -45.015  16.107  15.068  1.00  0.61           N  
ATOM   6402  CA  HIS A 419     -46.174  16.601  15.785  1.00  0.61           C  
ATOM   6403  C   HIS A 419     -45.768  17.611  16.844  1.00  0.61           C  
ATOM   6404  O   HIS A 419     -46.401  18.659  16.971  1.00  0.61           O  
ATOM   6405  CB  HIS A 419     -46.951  15.447  16.434  1.00  0.61           C  
ATOM   6406  CG  HIS A 419     -47.717  14.571  15.455  1.00  0.61           C  
ATOM   6407  ND1 HIS A 419     -48.721  15.066  14.638  1.00  0.61           N  
ATOM   6408  CD2 HIS A 419     -47.646  13.239  15.192  1.00  0.61           C  
ATOM   6409  CE1 HIS A 419     -49.220  14.075  13.911  1.00  0.61           C  
ATOM   6410  NE2 HIS A 419     -48.587  12.963  14.229  1.00  0.61           N  
ATOM   6411  H   HIS A 419     -44.769  15.116  15.103  1.00  0.61           H  
ATOM   6412  HA  HIS A 419     -46.841  17.102  15.090  1.00  0.61           H  
ATOM   6413 1HB  HIS A 419     -46.247  14.809  16.975  1.00  0.61           H  
ATOM   6414 2HB  HIS A 419     -47.653  15.848  17.163  1.00  0.61           H  
ATOM   6415  HD2 HIS A 419     -46.971  12.521  15.658  1.00  0.61           H  
ATOM   6416  HE1 HIS A 419     -50.021  14.164  13.177  1.00  0.61           H  
ATOM   6417  HE2 HIS A 419     -48.766  12.052  13.834  1.00  0.61           H  
ATOM   6418  N   SER A 420     -44.695  17.330  17.574  1.00  0.63           N  
ATOM   6419  CA  SER A 420     -44.231  18.247  18.605  1.00  0.63           C  
ATOM   6420  C   SER A 420     -43.808  19.593  18.005  1.00  0.63           C  
ATOM   6421  O   SER A 420     -44.111  20.659  18.555  1.00  0.63           O  
ATOM   6422  CB  SER A 420     -43.140  17.609  19.403  1.00  0.63           C  
ATOM   6423  OG  SER A 420     -42.684  18.466  20.420  1.00  0.63           O  
ATOM   6424  H   SER A 420     -44.199  16.448  17.432  1.00  0.63           H  
ATOM   6425  HA  SER A 420     -45.061  18.432  19.287  1.00  0.63           H  
ATOM   6426 1HB  SER A 420     -43.537  16.717  19.848  1.00  0.63           H  
ATOM   6427 2HB  SER A 420     -42.331  17.315  18.742  1.00  0.63           H  
ATOM   6428  HG  SER A 420     -42.092  17.938  20.966  1.00  0.63           H  
ATOM   6429  N   ILE A 421     -43.118  19.562  16.861  1.00  0.66           N  
ATOM   6430  CA  ILE A 421     -42.694  20.805  16.228  1.00  0.66           C  
ATOM   6431  C   ILE A 421     -43.932  21.646  15.891  1.00  0.66           C  
ATOM   6432  O   ILE A 421     -43.953  22.861  16.131  1.00  0.66           O  
ATOM   6433  CB  ILE A 421     -41.839  20.545  14.962  1.00  0.66           C  
ATOM   6434  CG1 ILE A 421     -40.487  19.937  15.335  1.00  0.66           C  
ATOM   6435  CG2 ILE A 421     -41.613  21.806  14.228  1.00  0.66           C  
ATOM   6436  CD1 ILE A 421     -39.729  19.433  14.196  1.00  0.66           C  
ATOM   6437  H   ILE A 421     -42.865  18.666  16.441  1.00  0.66           H  
ATOM   6438  HA  ILE A 421     -42.089  21.369  16.934  1.00  0.66           H  
ATOM   6439  HB  ILE A 421     -42.363  19.834  14.324  1.00  0.66           H  
ATOM   6440 1HG1 ILE A 421     -39.879  20.694  15.838  1.00  0.66           H  
ATOM   6441 2HG1 ILE A 421     -40.651  19.108  16.005  1.00  0.66           H  
ATOM   6442 1HG2 ILE A 421     -41.030  21.606  13.337  1.00  0.66           H  
ATOM   6443 2HG2 ILE A 421     -42.554  22.204  13.963  1.00  0.66           H  
ATOM   6444 3HG2 ILE A 421     -41.086  22.510  14.860  1.00  0.66           H  
ATOM   6445 1HD1 ILE A 421     -38.784  19.012  14.541  1.00  0.66           H  
ATOM   6446 2HD1 ILE A 421     -40.311  18.664  13.688  1.00  0.66           H  
ATOM   6447 3HD1 ILE A 421     -39.544  20.260  13.534  1.00  0.66           H  
ATOM   6448  N   ARG A 422     -44.977  20.997  15.353  1.00  0.71           N  
ATOM   6449  CA  ARG A 422     -46.230  21.682  15.036  1.00  0.71           C  
ATOM   6450  C   ARG A 422     -46.917  22.236  16.286  1.00  0.71           C  
ATOM   6451  O   ARG A 422     -47.402  23.369  16.280  1.00  0.71           O  
ATOM   6452  CB  ARG A 422     -47.195  20.720  14.363  1.00  0.71           C  
ATOM   6453  CG  ARG A 422     -46.795  20.333  13.021  1.00  0.71           C  
ATOM   6454  CD  ARG A 422     -47.616  19.255  12.455  1.00  0.71           C  
ATOM   6455  NE  ARG A 422     -47.110  18.848  11.171  1.00  0.71           N  
ATOM   6456  CZ  ARG A 422     -47.100  17.578  10.742  1.00  0.71           C  
ATOM   6457  NH1 ARG A 422     -47.583  16.634  11.523  1.00  0.71           N  
ATOM   6458  NH2 ARG A 422     -46.606  17.281   9.559  1.00  0.71           N  
ATOM   6459  H   ARG A 422     -44.894  19.999  15.152  1.00  0.71           H  
ATOM   6460  HA  ARG A 422     -46.007  22.505  14.356  1.00  0.71           H  
ATOM   6461 1HB  ARG A 422     -47.282  19.815  14.950  1.00  0.71           H  
ATOM   6462 2HB  ARG A 422     -48.182  21.172  14.305  1.00  0.71           H  
ATOM   6463 1HG  ARG A 422     -46.848  21.191  12.358  1.00  0.71           H  
ATOM   6464 2HG  ARG A 422     -45.782  19.983  13.098  1.00  0.71           H  
ATOM   6465 1HD  ARG A 422     -47.597  18.393  13.120  1.00  0.71           H  
ATOM   6466 2HD  ARG A 422     -48.637  19.601  12.325  1.00  0.71           H  
ATOM   6467  HE  ARG A 422     -46.778  19.592  10.526  1.00  0.71           H  
ATOM   6468 1HH1 ARG A 422     -47.968  16.894  12.424  1.00  0.71           H  
ATOM   6469 2HH1 ARG A 422     -47.579  15.671  11.222  1.00  0.71           H  
ATOM   6470 1HH2 ARG A 422     -46.195  18.027   8.970  1.00  0.71           H  
ATOM   6471 2HH2 ARG A 422     -46.601  16.333   9.240  1.00  0.71           H  
ATOM   6472  N   GLN A 423     -46.902  21.475  17.387  1.00  0.78           N  
ATOM   6473  CA  GLN A 423     -47.549  21.899  18.633  1.00  0.78           C  
ATOM   6474  C   GLN A 423     -46.930  23.174  19.182  1.00  0.78           C  
ATOM   6475  O   GLN A 423     -47.634  24.034  19.714  1.00  0.78           O  
ATOM   6476  CB  GLN A 423     -47.494  20.787  19.683  1.00  0.78           C  
ATOM   6477  CG  GLN A 423     -48.405  19.604  19.370  1.00  0.78           C  
ATOM   6478  CD  GLN A 423     -48.230  18.438  20.323  1.00  0.78           C  
ATOM   6479  OE1 GLN A 423     -47.223  18.314  21.027  1.00  0.78           O  
ATOM   6480  NE2 GLN A 423     -49.228  17.560  20.350  1.00  0.78           N  
ATOM   6481  H   GLN A 423     -46.479  20.548  17.341  1.00  0.78           H  
ATOM   6482  HA  GLN A 423     -48.596  22.104  18.417  1.00  0.78           H  
ATOM   6483 1HB  GLN A 423     -46.473  20.418  19.759  1.00  0.78           H  
ATOM   6484 2HB  GLN A 423     -47.771  21.188  20.655  1.00  0.78           H  
ATOM   6485 1HG  GLN A 423     -49.434  19.948  19.456  1.00  0.78           H  
ATOM   6486 2HG  GLN A 423     -48.226  19.263  18.364  1.00  0.78           H  
ATOM   6487 1HE2 GLN A 423     -49.180  16.766  20.956  1.00  0.78           H  
ATOM   6488 2HE2 GLN A 423     -50.027  17.695  19.764  1.00  0.78           H  
ATOM   6489  N   ARG A 424     -45.617  23.324  19.020  1.00  0.85           N  
ATOM   6490  CA  ARG A 424     -44.937  24.540  19.460  1.00  0.85           C  
ATOM   6491  C   ARG A 424     -45.393  25.789  18.682  1.00  0.85           C  
ATOM   6492  O   ARG A 424     -45.175  26.915  19.132  1.00  0.85           O  
ATOM   6493  CB  ARG A 424     -43.421  24.393  19.372  1.00  0.85           C  
ATOM   6494  CG  ARG A 424     -42.815  23.462  20.416  1.00  0.85           C  
ATOM   6495  CD  ARG A 424     -41.332  23.409  20.326  1.00  0.85           C  
ATOM   6496  NE  ARG A 424     -40.770  22.456  21.281  1.00  0.85           N  
ATOM   6497  CZ  ARG A 424     -40.427  22.733  22.552  1.00  0.85           C  
ATOM   6498  NH1 ARG A 424     -40.558  23.951  23.023  1.00  0.85           N  
ATOM   6499  NH2 ARG A 424     -39.955  21.771  23.329  1.00  0.85           N  
ATOM   6500  H   ARG A 424     -45.078  22.557  18.607  1.00  0.85           H  
ATOM   6501  HA  ARG A 424     -45.184  24.694  20.508  1.00  0.85           H  
ATOM   6502 1HB  ARG A 424     -43.158  23.991  18.391  1.00  0.85           H  
ATOM   6503 2HB  ARG A 424     -42.946  25.369  19.468  1.00  0.85           H  
ATOM   6504 1HG  ARG A 424     -43.089  23.803  21.413  1.00  0.85           H  
ATOM   6505 2HG  ARG A 424     -43.200  22.451  20.258  1.00  0.85           H  
ATOM   6506 1HD  ARG A 424     -41.044  23.106  19.321  1.00  0.85           H  
ATOM   6507 2HD  ARG A 424     -40.913  24.391  20.540  1.00  0.85           H  
ATOM   6508  HE  ARG A 424     -40.653  21.506  20.969  1.00  0.85           H  
ATOM   6509 1HH1 ARG A 424     -40.903  24.691  22.424  1.00  0.85           H  
ATOM   6510 2HH1 ARG A 424     -40.294  24.157  23.973  1.00  0.85           H  
ATOM   6511 1HH2 ARG A 424     -39.861  20.829  22.964  1.00  0.85           H  
ATOM   6512 2HH2 ARG A 424     -39.697  21.972  24.283  1.00  0.85           H  
ATOM   6513  N   GLY A 425     -45.959  25.596  17.481  1.00  0.90           N  
ATOM   6514  CA  GLY A 425     -46.456  26.681  16.639  1.00  0.90           C  
ATOM   6515  C   GLY A 425     -45.394  27.390  15.803  1.00  0.90           C  
ATOM   6516  O   GLY A 425     -45.702  28.333  15.076  1.00  0.90           O  
ATOM   6517  H   GLY A 425     -46.137  24.650  17.152  1.00  0.90           H  
ATOM   6518 1HA  GLY A 425     -47.216  26.271  15.973  1.00  0.90           H  
ATOM   6519 2HA  GLY A 425     -46.962  27.410  17.269  1.00  0.90           H  
ATOM   6520  N   GLN A 426     -44.148  26.950  15.900  1.00  0.91           N  
ATOM   6521  CA  GLN A 426     -43.055  27.595  15.187  1.00  0.91           C  
ATOM   6522  C   GLN A 426     -42.884  27.146  13.732  1.00  0.91           C  
ATOM   6523  O   GLN A 426     -42.587  27.965  12.862  1.00  0.91           O  
ATOM   6524  CB  GLN A 426     -41.751  27.407  15.969  1.00  0.91           C  
ATOM   6525  CG  GLN A 426     -40.555  28.119  15.352  1.00  0.91           C  
ATOM   6526  CD  GLN A 426     -39.307  28.144  16.243  1.00  0.91           C  
ATOM   6527  OE1 GLN A 426     -39.392  28.307  17.470  1.00  0.91           O  
ATOM   6528  NE2 GLN A 426     -38.159  27.983  15.613  1.00  0.91           N  
ATOM   6529  H   GLN A 426     -43.961  26.166  16.507  1.00  0.91           H  
ATOM   6530  HA  GLN A 426     -43.265  28.665  15.167  1.00  0.91           H  
ATOM   6531 1HB  GLN A 426     -41.880  27.769  16.987  1.00  0.91           H  
ATOM   6532 2HB  GLN A 426     -41.519  26.345  16.024  1.00  0.91           H  
ATOM   6533 1HG  GLN A 426     -40.288  27.602  14.423  1.00  0.91           H  
ATOM   6534 2HG  GLN A 426     -40.837  29.147  15.133  1.00  0.91           H  
ATOM   6535 1HE2 GLN A 426     -37.249  27.978  16.110  1.00  0.91           H  
ATOM   6536 2HE2 GLN A 426     -38.165  27.801  14.610  1.00  0.91           H  
ATOM   6537  N   LEU A 427     -43.035  25.853  13.466  1.00  0.89           N  
ATOM   6538  CA  LEU A 427     -42.794  25.330  12.123  1.00  0.89           C  
ATOM   6539  C   LEU A 427     -43.738  24.163  11.813  1.00  0.89           C  
ATOM   6540  O   LEU A 427     -44.070  23.385  12.697  1.00  0.89           O  
ATOM   6541  CB  LEU A 427     -41.304  24.928  11.981  1.00  0.89           C  
ATOM   6542  CG  LEU A 427     -40.850  24.439  10.607  1.00  0.89           C  
ATOM   6543  CD1 LEU A 427     -39.399  24.813  10.376  1.00  0.89           C  
ATOM   6544  CD2 LEU A 427     -40.989  22.994  10.533  1.00  0.89           C  
ATOM   6545  H   LEU A 427     -43.308  25.219  14.204  1.00  0.89           H  
ATOM   6546  HA  LEU A 427     -42.997  26.122  11.404  1.00  0.89           H  
ATOM   6547 1HB  LEU A 427     -40.686  25.798  12.229  1.00  0.89           H  
ATOM   6548 2HB  LEU A 427     -41.080  24.152  12.698  1.00  0.89           H  
ATOM   6549  HG  LEU A 427     -41.463  24.912   9.841  1.00  0.89           H  
ATOM   6550 1HD1 LEU A 427     -39.076  24.477   9.399  1.00  0.89           H  
ATOM   6551 2HD1 LEU A 427     -39.316  25.892  10.431  1.00  0.89           H  
ATOM   6552 3HD1 LEU A 427     -38.763  24.360  11.136  1.00  0.89           H  
ATOM   6553 1HD2 LEU A 427     -40.705  22.688   9.548  1.00  0.89           H  
ATOM   6554 2HD2 LEU A 427     -40.360  22.520  11.280  1.00  0.89           H  
ATOM   6555 3HD2 LEU A 427     -41.985  22.739  10.707  1.00  0.89           H  
ATOM   6556  N   ASP A 428     -44.240  24.075  10.580  1.00  0.84           N  
ATOM   6557  CA  ASP A 428     -45.071  22.926  10.211  1.00  0.84           C  
ATOM   6558  C   ASP A 428     -44.287  22.036   9.213  1.00  0.84           C  
ATOM   6559  O   ASP A 428     -44.234  22.366   8.030  1.00  0.84           O  
ATOM   6560  CB  ASP A 428     -46.376  23.413   9.572  1.00  0.84           C  
ATOM   6561  CG  ASP A 428     -47.402  22.308   9.251  1.00  0.84           C  
ATOM   6562  OD1 ASP A 428     -47.122  21.146   9.437  1.00  0.84           O  
ATOM   6563  OD2 ASP A 428     -48.478  22.658   8.826  1.00  0.84           O  
ATOM   6564  H   ASP A 428     -43.995  24.768   9.885  1.00  0.84           H  
ATOM   6565  HA  ASP A 428     -45.327  22.383  11.108  1.00  0.84           H  
ATOM   6566 1HB  ASP A 428     -46.851  24.132  10.240  1.00  0.84           H  
ATOM   6567 2HB  ASP A 428     -46.144  23.939   8.645  1.00  0.84           H  
ATOM   6568  N   PRO A 429     -43.632  20.938   9.665  1.00  0.78           N  
ATOM   6569  CA  PRO A 429     -42.759  20.075   8.896  1.00  0.78           C  
ATOM   6570  C   PRO A 429     -43.502  19.124   7.972  1.00  0.78           C  
ATOM   6571  O   PRO A 429     -44.680  18.807   8.171  1.00  0.78           O  
ATOM   6572  CB  PRO A 429     -42.021  19.296   9.985  1.00  0.78           C  
ATOM   6573  CG  PRO A 429     -42.990  19.220  11.100  1.00  0.78           C  
ATOM   6574  CD  PRO A 429     -43.775  20.509  11.043  1.00  0.78           C  
ATOM   6575  HA  PRO A 429     -42.067  20.698   8.324  1.00  0.78           H  
ATOM   6576 1HB  PRO A 429     -41.718  18.306   9.599  1.00  0.78           H  
ATOM   6577 2HB  PRO A 429     -41.114  19.823  10.244  1.00  0.78           H  
ATOM   6578 1HG  PRO A 429     -43.631  18.340  10.984  1.00  0.78           H  
ATOM   6579 2HG  PRO A 429     -42.460  19.106  12.048  1.00  0.78           H  
ATOM   6580 1HD  PRO A 429     -44.793  20.277  11.197  1.00  0.78           H  
ATOM   6581 2HD  PRO A 429     -43.382  21.227  11.760  1.00  0.78           H  
ATOM   6582  N   ILE A 430     -42.762  18.607   7.010  1.00  0.75           N  
ATOM   6583  CA  ILE A 430     -43.258  17.549   6.144  1.00  0.75           C  
ATOM   6584  C   ILE A 430     -42.686  16.219   6.593  1.00  0.75           C  
ATOM   6585  O   ILE A 430     -41.490  16.134   6.869  1.00  0.75           O  
ATOM   6586  CB  ILE A 430     -42.856  17.777   4.676  1.00  0.75           C  
ATOM   6587  CG1 ILE A 430     -43.446  19.042   4.144  1.00  0.75           C  
ATOM   6588  CG2 ILE A 430     -43.285  16.600   3.808  1.00  0.75           C  
ATOM   6589  CD1 ILE A 430     -42.886  19.390   2.808  1.00  0.75           C  
ATOM   6590  H   ILE A 430     -41.811  18.958   6.895  1.00  0.75           H  
ATOM   6591  HA  ILE A 430     -44.344  17.506   6.214  1.00  0.75           H  
ATOM   6592  HB  ILE A 430     -41.776  17.877   4.619  1.00  0.75           H  
ATOM   6593 1HG1 ILE A 430     -44.526  18.933   4.061  1.00  0.75           H  
ATOM   6594 2HG1 ILE A 430     -43.231  19.859   4.834  1.00  0.75           H  
ATOM   6595 1HG2 ILE A 430     -42.974  16.779   2.787  1.00  0.75           H  
ATOM   6596 2HG2 ILE A 430     -42.831  15.688   4.164  1.00  0.75           H  
ATOM   6597 3HG2 ILE A 430     -44.367  16.494   3.844  1.00  0.75           H  
ATOM   6598 1HD1 ILE A 430     -43.334  20.318   2.456  1.00  0.75           H  
ATOM   6599 2HD1 ILE A 430     -41.813  19.511   2.902  1.00  0.75           H  
ATOM   6600 3HD1 ILE A 430     -43.100  18.594   2.098  1.00  0.75           H  
ATOM   6601  N   TYR A 431     -43.531  15.200   6.742  1.00  0.74           N  
ATOM   6602  CA  TYR A 431     -43.013  13.874   7.069  1.00  0.74           C  
ATOM   6603  C   TYR A 431     -42.832  13.040   5.803  1.00  0.74           C  
ATOM   6604  O   TYR A 431     -43.763  12.889   5.006  1.00  0.74           O  
ATOM   6605  CB  TYR A 431     -43.869  13.132   8.079  1.00  0.74           C  
ATOM   6606  CG  TYR A 431     -43.325  11.760   8.298  1.00  0.74           C  
ATOM   6607  CD1 TYR A 431     -42.111  11.600   8.931  1.00  0.74           C  
ATOM   6608  CD2 TYR A 431     -44.029  10.655   7.857  1.00  0.74           C  
ATOM   6609  CE1 TYR A 431     -41.601  10.348   9.098  1.00  0.74           C  
ATOM   6610  CE2 TYR A 431     -43.510   9.404   8.046  1.00  0.74           C  
ATOM   6611  CZ  TYR A 431     -42.297   9.250   8.663  1.00  0.74           C  
ATOM   6612  OH  TYR A 431     -41.765   8.006   8.853  1.00  0.74           O  
ATOM   6613  H   TYR A 431     -44.516  15.330   6.561  1.00  0.74           H  
ATOM   6614  HA  TYR A 431     -42.024  13.988   7.515  1.00  0.74           H  
ATOM   6615 1HB  TYR A 431     -43.892  13.655   9.021  1.00  0.74           H  
ATOM   6616 2HB  TYR A 431     -44.889  13.048   7.713  1.00  0.74           H  
ATOM   6617  HD1 TYR A 431     -41.547  12.470   9.274  1.00  0.74           H  
ATOM   6618  HD2 TYR A 431     -44.990  10.780   7.359  1.00  0.74           H  
ATOM   6619  HE1 TYR A 431     -40.647  10.223   9.560  1.00  0.74           H  
ATOM   6620  HE2 TYR A 431     -44.062   8.533   7.700  1.00  0.74           H  
ATOM   6621  HH  TYR A 431     -42.311   7.345   8.421  1.00  0.74           H  
ATOM   6622  N   ILE A 432     -41.619  12.539   5.609  1.00  0.78           N  
ATOM   6623  CA  ILE A 432     -41.243  11.747   4.447  1.00  0.78           C  
ATOM   6624  C   ILE A 432     -40.769  10.358   4.849  1.00  0.78           C  
ATOM   6625  O   ILE A 432     -39.791  10.221   5.568  1.00  0.78           O  
ATOM   6626  CB  ILE A 432     -40.096  12.449   3.721  1.00  0.78           C  
ATOM   6627  CG1 ILE A 432     -40.480  13.808   3.397  1.00  0.78           C  
ATOM   6628  CG2 ILE A 432     -39.731  11.713   2.502  1.00  0.78           C  
ATOM   6629  CD1 ILE A 432     -40.059  14.757   4.431  1.00  0.78           C  
ATOM   6630  H   ILE A 432     -40.905  12.726   6.312  1.00  0.78           H  
ATOM   6631  HA  ILE A 432     -42.104  11.651   3.786  1.00  0.78           H  
ATOM   6632  HB  ILE A 432     -39.245  12.513   4.382  1.00  0.78           H  
ATOM   6633 1HG1 ILE A 432     -40.018  14.082   2.485  1.00  0.78           H  
ATOM   6634 2HG1 ILE A 432     -41.557  13.857   3.273  1.00  0.78           H  
ATOM   6635 1HG2 ILE A 432     -38.924  12.205   1.995  1.00  0.78           H  
ATOM   6636 2HG2 ILE A 432     -39.427  10.719   2.769  1.00  0.78           H  
ATOM   6637 3HG2 ILE A 432     -40.599  11.669   1.849  1.00  0.78           H  
ATOM   6638 1HD1 ILE A 432     -40.357  15.760   4.155  1.00  0.78           H  
ATOM   6639 2HD1 ILE A 432     -40.509  14.496   5.364  1.00  0.78           H  
ATOM   6640 3HD1 ILE A 432     -38.988  14.705   4.547  1.00  0.78           H  
ATOM   6641  N   GLU A 433     -41.415   9.303   4.401  1.00  0.85           N  
ATOM   6642  CA  GLU A 433     -40.919   8.006   4.846  1.00  0.85           C  
ATOM   6643  C   GLU A 433     -39.532   7.658   4.283  1.00  0.85           C  
ATOM   6644  O   GLU A 433     -38.706   7.078   4.994  1.00  0.85           O  
ATOM   6645  CB  GLU A 433     -41.933   6.904   4.549  1.00  0.85           C  
ATOM   6646  CG  GLU A 433     -43.182   7.002   5.432  1.00  0.85           C  
ATOM   6647  CD  GLU A 433     -44.236   5.965   5.167  1.00  0.85           C  
ATOM   6648  OE1 GLU A 433     -44.121   5.260   4.197  1.00  0.85           O  
ATOM   6649  OE2 GLU A 433     -45.161   5.864   5.960  1.00  0.85           O  
ATOM   6650  H   GLU A 433     -42.213   9.394   3.782  1.00  0.85           H  
ATOM   6651  HA  GLU A 433     -40.820   8.048   5.932  1.00  0.85           H  
ATOM   6652 1HB  GLU A 433     -42.240   6.960   3.501  1.00  0.85           H  
ATOM   6653 2HB  GLU A 433     -41.471   5.929   4.708  1.00  0.85           H  
ATOM   6654 1HG  GLU A 433     -42.859   6.898   6.462  1.00  0.85           H  
ATOM   6655 2HG  GLU A 433     -43.614   7.995   5.311  1.00  0.85           H  
ATOM   6656  N   ARG A 434     -39.271   8.012   3.017  1.00  0.93           N  
ATOM   6657  CA  ARG A 434     -37.996   7.671   2.375  1.00  0.93           C  
ATOM   6658  C   ARG A 434     -37.404   8.826   1.562  1.00  0.93           C  
ATOM   6659  O   ARG A 434     -38.116   9.546   0.869  1.00  0.93           O  
ATOM   6660  CB  ARG A 434     -38.167   6.444   1.484  1.00  0.93           C  
ATOM   6661  CG  ARG A 434     -38.541   5.144   2.236  1.00  0.93           C  
ATOM   6662  CD  ARG A 434     -37.391   4.654   3.068  1.00  0.93           C  
ATOM   6663  NE  ARG A 434     -37.665   3.385   3.731  1.00  0.93           N  
ATOM   6664  CZ  ARG A 434     -38.248   3.240   4.955  1.00  0.93           C  
ATOM   6665  NH1 ARG A 434     -38.629   4.284   5.671  1.00  0.93           N  
ATOM   6666  NH2 ARG A 434     -38.431   2.023   5.443  1.00  0.93           N  
ATOM   6667  H   ARG A 434     -39.984   8.505   2.492  1.00  0.93           H  
ATOM   6668  HA  ARG A 434     -37.283   7.418   3.158  1.00  0.93           H  
ATOM   6669 1HB  ARG A 434     -38.950   6.639   0.749  1.00  0.93           H  
ATOM   6670 2HB  ARG A 434     -37.242   6.258   0.940  1.00  0.93           H  
ATOM   6671 1HG  ARG A 434     -39.405   5.292   2.875  1.00  0.93           H  
ATOM   6672 2HG  ARG A 434     -38.772   4.370   1.505  1.00  0.93           H  
ATOM   6673 1HD  ARG A 434     -36.519   4.517   2.429  1.00  0.93           H  
ATOM   6674 2HD  ARG A 434     -37.155   5.390   3.833  1.00  0.93           H  
ATOM   6675  HE  ARG A 434     -37.398   2.543   3.243  1.00  0.93           H  
ATOM   6676 1HH1 ARG A 434     -38.511   5.250   5.330  1.00  0.93           H  
ATOM   6677 2HH1 ARG A 434     -39.054   4.141   6.599  1.00  0.93           H  
ATOM   6678 1HH2 ARG A 434     -38.143   1.216   4.911  1.00  0.93           H  
ATOM   6679 2HH2 ARG A 434     -38.860   1.902   6.354  1.00  0.93           H  
ATOM   6680  N   GLY A 435     -36.071   8.911   1.545  1.00  1.01           N  
ATOM   6681  CA  GLY A 435     -35.326   9.974   0.844  1.00  1.01           C  
ATOM   6682  C   GLY A 435     -35.637  10.145  -0.634  1.00  1.01           C  
ATOM   6683  O   GLY A 435     -35.571  11.256  -1.159  1.00  1.01           O  
ATOM   6684  H   GLY A 435     -35.544   8.255   2.103  1.00  1.01           H  
ATOM   6685 1HA  GLY A 435     -35.531  10.913   1.343  1.00  1.01           H  
ATOM   6686 2HA  GLY A 435     -34.257   9.795   0.963  1.00  1.01           H  
ATOM   6687  N   VAL A 436     -36.034   9.074  -1.295  1.00  1.06           N  
ATOM   6688  CA  VAL A 436     -36.348   9.125  -2.716  1.00  1.06           C  
ATOM   6689  C   VAL A 436     -37.556  10.023  -3.016  1.00  1.06           C  
ATOM   6690  O   VAL A 436     -37.743  10.468  -4.151  1.00  1.06           O  
ATOM   6691  CB  VAL A 436     -36.592   7.700  -3.224  1.00  1.06           C  
ATOM   6692  CG1 VAL A 436     -35.322   6.884  -3.032  1.00  1.06           C  
ATOM   6693  CG2 VAL A 436     -37.754   7.073  -2.457  1.00  1.06           C  
ATOM   6694  H   VAL A 436     -36.093   8.197  -0.806  1.00  1.06           H  
ATOM   6695  HA  VAL A 436     -35.480   9.528  -3.238  1.00  1.06           H  
ATOM   6696  HB  VAL A 436     -36.818   7.725  -4.290  1.00  1.06           H  
ATOM   6697 1HG1 VAL A 436     -35.478   5.869  -3.399  1.00  1.06           H  
ATOM   6698 2HG1 VAL A 436     -34.506   7.350  -3.585  1.00  1.06           H  
ATOM   6699 3HG1 VAL A 436     -35.071   6.853  -1.972  1.00  1.06           H  
ATOM   6700 1HG2 VAL A 436     -37.920   6.058  -2.812  1.00  1.06           H  
ATOM   6701 2HG2 VAL A 436     -37.514   7.053  -1.400  1.00  1.06           H  
ATOM   6702 3HG2 VAL A 436     -38.653   7.656  -2.613  1.00  1.06           H  
ATOM   6703  N   GLU A 437     -38.372  10.297  -1.996  1.00  1.07           N  
ATOM   6704  CA  GLU A 437     -39.537  11.152  -2.132  1.00  1.07           C  
ATOM   6705  C   GLU A 437     -39.193  12.634  -1.947  1.00  1.07           C  
ATOM   6706  O   GLU A 437     -40.044  13.496  -2.141  1.00  1.07           O  
ATOM   6707  CB  GLU A 437     -40.601  10.740  -1.109  1.00  1.07           C  
ATOM   6708  CG  GLU A 437     -41.207   9.352  -1.318  1.00  1.07           C  
ATOM   6709  CD  GLU A 437     -42.198   8.933  -0.228  1.00  1.07           C  
ATOM   6710  OE1 GLU A 437     -42.240   9.558   0.816  1.00  1.07           O  
ATOM   6711  OE2 GLU A 437     -42.918   7.986  -0.458  1.00  1.07           O  
ATOM   6712  H   GLU A 437     -38.170   9.918  -1.070  1.00  1.07           H  
ATOM   6713  HA  GLU A 437     -39.942  11.021  -3.136  1.00  1.07           H  
ATOM   6714 1HB  GLU A 437     -40.147  10.731  -0.140  1.00  1.07           H  
ATOM   6715 2HB  GLU A 437     -41.405  11.477  -1.092  1.00  1.07           H  
ATOM   6716 1HG  GLU A 437     -41.718   9.338  -2.279  1.00  1.07           H  
ATOM   6717 2HG  GLU A 437     -40.399   8.628  -1.356  1.00  1.07           H  
ATOM   6718  N   LEU A 438     -37.968  12.947  -1.528  1.00  1.05           N  
ATOM   6719  CA  LEU A 438     -37.636  14.337  -1.244  1.00  1.05           C  
ATOM   6720  C   LEU A 438     -37.495  15.273  -2.423  1.00  1.05           C  
ATOM   6721  O   LEU A 438     -37.937  16.409  -2.333  1.00  1.05           O  
ATOM   6722  CB  LEU A 438     -36.379  14.395  -0.404  1.00  1.05           C  
ATOM   6723  CG  LEU A 438     -36.596  13.910   0.996  1.00  1.05           C  
ATOM   6724  CD1 LEU A 438     -35.374  13.775   1.655  1.00  1.05           C  
ATOM   6725  CD2 LEU A 438     -37.393  14.923   1.732  1.00  1.05           C  
ATOM   6726  H   LEU A 438     -37.255  12.228  -1.399  1.00  1.05           H  
ATOM   6727  HA  LEU A 438     -38.438  14.727  -0.625  1.00  1.05           H  
ATOM   6728 1HB  LEU A 438     -35.622  13.772  -0.868  1.00  1.05           H  
ATOM   6729 2HB  LEU A 438     -36.015  15.425  -0.366  1.00  1.05           H  
ATOM   6730  HG  LEU A 438     -37.096  12.951   0.975  1.00  1.05           H  
ATOM   6731 1HD1 LEU A 438     -35.549  13.442   2.672  1.00  1.05           H  
ATOM   6732 2HD1 LEU A 438     -34.765  13.060   1.138  1.00  1.05           H  
ATOM   6733 3HD1 LEU A 438     -34.908  14.738   1.649  1.00  1.05           H  
ATOM   6734 1HD2 LEU A 438     -37.541  14.583   2.749  1.00  1.05           H  
ATOM   6735 2HD2 LEU A 438     -36.847  15.861   1.739  1.00  1.05           H  
ATOM   6736 3HD2 LEU A 438     -38.351  15.064   1.242  1.00  1.05           H  
ATOM   6737  N   ALA A 439     -36.945  14.837  -3.546  1.00  1.01           N  
ATOM   6738  CA  ALA A 439     -36.762  15.787  -4.641  1.00  1.01           C  
ATOM   6739  C   ALA A 439     -38.063  16.548  -5.017  1.00  1.01           C  
ATOM   6740  O   ALA A 439     -38.023  17.777  -5.069  1.00  1.01           O  
ATOM   6741  CB  ALA A 439     -36.166  15.080  -5.839  1.00  1.01           C  
ATOM   6742  H   ALA A 439     -36.624  13.881  -3.625  1.00  1.01           H  
ATOM   6743  HA  ALA A 439     -36.045  16.534  -4.316  1.00  1.01           H  
ATOM   6744 1HB  ALA A 439     -35.987  15.797  -6.609  1.00  1.01           H  
ATOM   6745 2HB  ALA A 439     -35.221  14.617  -5.548  1.00  1.01           H  
ATOM   6746 3HB  ALA A 439     -36.805  14.315  -6.222  1.00  1.01           H  
ATOM   6747  N   PRO A 440     -39.247  15.906  -5.222  1.00  0.98           N  
ATOM   6748  CA  PRO A 440     -40.506  16.582  -5.506  1.00  0.98           C  
ATOM   6749  C   PRO A 440     -41.070  17.359  -4.314  1.00  0.98           C  
ATOM   6750  O   PRO A 440     -42.023  18.123  -4.473  1.00  0.98           O  
ATOM   6751  CB  PRO A 440     -41.430  15.435  -5.936  1.00  0.98           C  
ATOM   6752  CG  PRO A 440     -40.867  14.217  -5.289  1.00  0.98           C  
ATOM   6753  CD  PRO A 440     -39.373  14.416  -5.308  1.00  0.98           C  
ATOM   6754  HA  PRO A 440     -40.346  17.266  -6.352  1.00  0.98           H  
ATOM   6755 1HB  PRO A 440     -42.456  15.645  -5.602  1.00  0.98           H  
ATOM   6756 2HB  PRO A 440     -41.458  15.364  -7.033  1.00  0.98           H  
ATOM   6757 1HG  PRO A 440     -41.260  14.126  -4.262  1.00  0.98           H  
ATOM   6758 2HG  PRO A 440     -41.180  13.313  -5.827  1.00  0.98           H  
ATOM   6759 1HD  PRO A 440     -38.988  13.881  -4.474  1.00  0.98           H  
ATOM   6760 2HD  PRO A 440     -38.985  14.042  -6.258  1.00  0.98           H  
ATOM   6761  N   LEU A 441     -40.532  17.141  -3.115  1.00  0.95           N  
ATOM   6762  CA  LEU A 441     -40.994  17.857  -1.939  1.00  0.95           C  
ATOM   6763  C   LEU A 441     -40.160  19.103  -1.732  1.00  0.95           C  
ATOM   6764  O   LEU A 441     -40.694  20.143  -1.367  1.00  0.95           O  
ATOM   6765  CB  LEU A 441     -40.951  16.960  -0.711  1.00  0.95           C  
ATOM   6766  CG  LEU A 441     -41.887  15.781  -0.764  1.00  0.95           C  
ATOM   6767  CD1 LEU A 441     -41.627  14.886   0.403  1.00  0.95           C  
ATOM   6768  CD2 LEU A 441     -43.302  16.297  -0.731  1.00  0.95           C  
ATOM   6769  H   LEU A 441     -39.742  16.520  -2.999  1.00  0.95           H  
ATOM   6770  HA  LEU A 441     -42.026  18.163  -2.102  1.00  0.95           H  
ATOM   6771 1HB  LEU A 441     -39.939  16.590  -0.586  1.00  0.95           H  
ATOM   6772 2HB  LEU A 441     -41.214  17.553   0.162  1.00  0.95           H  
ATOM   6773  HG  LEU A 441     -41.727  15.219  -1.679  1.00  0.95           H  
ATOM   6774 1HD1 LEU A 441     -42.304  14.033   0.376  1.00  0.95           H  
ATOM   6775 2HD1 LEU A 441     -40.607  14.533   0.345  1.00  0.95           H  
ATOM   6776 3HD1 LEU A 441     -41.777  15.441   1.317  1.00  0.95           H  
ATOM   6777 1HD2 LEU A 441     -43.995  15.458  -0.769  1.00  0.95           H  
ATOM   6778 2HD2 LEU A 441     -43.463  16.862   0.186  1.00  0.95           H  
ATOM   6779 3HD2 LEU A 441     -43.469  16.947  -1.593  1.00  0.95           H  
ATOM   6780  N   VAL A 442     -38.854  19.025  -1.989  1.00  0.93           N  
ATOM   6781  CA  VAL A 442     -38.045  20.218  -1.807  1.00  0.93           C  
ATOM   6782  C   VAL A 442     -38.246  21.125  -3.023  1.00  0.93           C  
ATOM   6783  O   VAL A 442     -38.304  22.343  -2.885  1.00  0.93           O  
ATOM   6784  CB  VAL A 442     -36.538  19.903  -1.561  1.00  0.93           C  
ATOM   6785  CG1 VAL A 442     -36.379  19.020  -0.327  1.00  0.93           C  
ATOM   6786  CG2 VAL A 442     -35.912  19.256  -2.746  1.00  0.93           C  
ATOM   6787  H   VAL A 442     -38.443  18.142  -2.279  1.00  0.93           H  
ATOM   6788  HA  VAL A 442     -38.399  20.747  -0.929  1.00  0.93           H  
ATOM   6789  HB  VAL A 442     -36.020  20.837  -1.353  1.00  0.93           H  
ATOM   6790 1HG1 VAL A 442     -35.320  18.834  -0.140  1.00  0.93           H  
ATOM   6791 2HG1 VAL A 442     -36.814  19.527   0.531  1.00  0.93           H  
ATOM   6792 3HG1 VAL A 442     -36.892  18.071  -0.492  1.00  0.93           H  
ATOM   6793 1HG2 VAL A 442     -34.867  19.072  -2.537  1.00  0.93           H  
ATOM   6794 2HG2 VAL A 442     -36.414  18.329  -2.950  1.00  0.93           H  
ATOM   6795 3HG2 VAL A 442     -35.993  19.908  -3.590  1.00  0.93           H  
ATOM   6796  N   LYS A 443     -38.460  20.543  -4.208  1.00  0.91           N  
ATOM   6797  CA  LYS A 443     -38.684  21.336  -5.414  1.00  0.91           C  
ATOM   6798  C   LYS A 443     -39.566  22.595  -5.209  1.00  0.91           C  
ATOM   6799  O   LYS A 443     -39.080  23.690  -5.475  1.00  0.91           O  
ATOM   6800  CB  LYS A 443     -39.185  20.441  -6.558  1.00  0.91           C  
ATOM   6801  CG  LYS A 443     -39.474  21.168  -7.855  1.00  0.91           C  
ATOM   6802  CD  LYS A 443     -39.932  20.196  -8.932  1.00  0.91           C  
ATOM   6803  CE  LYS A 443     -40.270  20.925 -10.227  1.00  0.91           C  
ATOM   6804  NZ  LYS A 443     -40.743  19.989 -11.287  1.00  0.91           N  
ATOM   6805  H   LYS A 443     -38.415  19.527  -4.302  1.00  0.91           H  
ATOM   6806  HA  LYS A 443     -37.713  21.708  -5.734  1.00  0.91           H  
ATOM   6807 1HB  LYS A 443     -38.400  19.740  -6.802  1.00  0.91           H  
ATOM   6808 2HB  LYS A 443     -40.013  19.827  -6.275  1.00  0.91           H  
ATOM   6809 1HG  LYS A 443     -40.258  21.909  -7.687  1.00  0.91           H  
ATOM   6810 2HG  LYS A 443     -38.578  21.683  -8.192  1.00  0.91           H  
ATOM   6811 1HD  LYS A 443     -39.141  19.469  -9.126  1.00  0.91           H  
ATOM   6812 2HD  LYS A 443     -40.815  19.660  -8.584  1.00  0.91           H  
ATOM   6813 1HE  LYS A 443     -41.049  21.659 -10.029  1.00  0.91           H  
ATOM   6814 2HE  LYS A 443     -39.379  21.441 -10.586  1.00  0.91           H  
ATOM   6815 1HZ  LYS A 443     -40.955  20.510 -12.127  1.00  0.91           H  
ATOM   6816 2HZ  LYS A 443     -40.022  19.310 -11.485  1.00  0.91           H  
ATOM   6817 3HZ  LYS A 443     -41.575  19.512 -10.969  1.00  0.91           H  
ATOM   6818  N   PRO A 444     -40.857  22.505  -4.779  1.00  0.90           N  
ATOM   6819  CA  PRO A 444     -41.759  23.630  -4.542  1.00  0.90           C  
ATOM   6820  C   PRO A 444     -41.423  24.490  -3.323  1.00  0.90           C  
ATOM   6821  O   PRO A 444     -42.008  25.565  -3.156  1.00  0.90           O  
ATOM   6822  CB  PRO A 444     -43.115  22.946  -4.338  1.00  0.90           C  
ATOM   6823  CG  PRO A 444     -42.772  21.578  -3.841  1.00  0.90           C  
ATOM   6824  CD  PRO A 444     -41.521  21.205  -4.574  1.00  0.90           C  
ATOM   6825  HA  PRO A 444     -41.777  24.255  -5.446  1.00  0.90           H  
ATOM   6826 1HB  PRO A 444     -43.714  23.517  -3.615  1.00  0.90           H  
ATOM   6827 2HB  PRO A 444     -43.677  22.930  -5.284  1.00  0.90           H  
ATOM   6828 1HG  PRO A 444     -42.616  21.593  -2.750  1.00  0.90           H  
ATOM   6829 2HG  PRO A 444     -43.592  20.872  -4.033  1.00  0.90           H  
ATOM   6830 1HD  PRO A 444     -40.964  20.531  -3.965  1.00  0.90           H  
ATOM   6831 2HD  PRO A 444     -41.823  20.763  -5.524  1.00  0.90           H  
ATOM   6832  N   LEU A 445     -40.544  24.013  -2.448  1.00  0.88           N  
ATOM   6833  CA  LEU A 445     -40.196  24.733  -1.230  1.00  0.88           C  
ATOM   6834  C   LEU A 445     -39.003  25.627  -1.474  1.00  0.88           C  
ATOM   6835  O   LEU A 445     -38.886  26.700  -0.887  1.00  0.88           O  
ATOM   6836  CB  LEU A 445     -39.863  23.736  -0.130  1.00  0.88           C  
ATOM   6837  CG  LEU A 445     -41.009  22.827   0.224  1.00  0.88           C  
ATOM   6838  CD1 LEU A 445     -40.554  21.770   1.179  1.00  0.88           C  
ATOM   6839  CD2 LEU A 445     -42.126  23.642   0.830  1.00  0.88           C  
ATOM   6840  H   LEU A 445     -40.051  23.146  -2.630  1.00  0.88           H  
ATOM   6841  HA  LEU A 445     -41.043  25.346  -0.928  1.00  0.88           H  
ATOM   6842 1HB  LEU A 445     -39.028  23.119  -0.459  1.00  0.88           H  
ATOM   6843 2HB  LEU A 445     -39.563  24.280   0.759  1.00  0.88           H  
ATOM   6844  HG  LEU A 445     -41.365  22.345  -0.676  1.00  0.88           H  
ATOM   6845 1HD1 LEU A 445     -41.380  21.138   1.379  1.00  0.88           H  
ATOM   6846 2HD1 LEU A 445     -39.765  21.192   0.743  1.00  0.88           H  
ATOM   6847 3HD1 LEU A 445     -40.211  22.195   2.077  1.00  0.88           H  
ATOM   6848 1HD2 LEU A 445     -42.961  22.984   1.072  1.00  0.88           H  
ATOM   6849 2HD2 LEU A 445     -41.772  24.131   1.737  1.00  0.88           H  
ATOM   6850 3HD2 LEU A 445     -42.453  24.396   0.112  1.00  0.88           H  
ATOM   6851  N   LEU A 446     -38.131  25.181  -2.355  1.00  0.86           N  
ATOM   6852  CA  LEU A 446     -36.916  25.906  -2.657  1.00  0.86           C  
ATOM   6853  C   LEU A 446     -37.159  27.105  -3.555  1.00  0.86           C  
ATOM   6854  O   LEU A 446     -37.948  27.051  -4.506  1.00  0.86           O  
ATOM   6855  CB  LEU A 446     -35.938  24.979  -3.369  1.00  0.86           C  
ATOM   6856  CG  LEU A 446     -35.445  23.797  -2.586  1.00  0.86           C  
ATOM   6857  CD1 LEU A 446     -34.674  22.954  -3.505  1.00  0.86           C  
ATOM   6858  CD2 LEU A 446     -34.613  24.257  -1.422  1.00  0.86           C  
ATOM   6859  H   LEU A 446     -38.296  24.274  -2.793  1.00  0.86           H  
ATOM   6860  HA  LEU A 446     -36.478  26.257  -1.722  1.00  0.86           H  
ATOM   6861 1HB  LEU A 446     -36.435  24.590  -4.263  1.00  0.86           H  
ATOM   6862 2HB  LEU A 446     -35.087  25.561  -3.682  1.00  0.86           H  
ATOM   6863  HG  LEU A 446     -36.268  23.235  -2.208  1.00  0.86           H  
ATOM   6864 1HD1 LEU A 446     -34.319  22.086  -2.986  1.00  0.86           H  
ATOM   6865 2HD1 LEU A 446     -35.316  22.642  -4.328  1.00  0.86           H  
ATOM   6866 3HD1 LEU A 446     -33.840  23.533  -3.888  1.00  0.86           H  
ATOM   6867 1HD2 LEU A 446     -34.257  23.399  -0.864  1.00  0.86           H  
ATOM   6868 2HD2 LEU A 446     -33.776  24.834  -1.778  1.00  0.86           H  
ATOM   6869 3HD2 LEU A 446     -35.219  24.876  -0.784  1.00  0.86           H  
ATOM   6870  N   ARG A 447     -36.403  28.159  -3.296  1.00  0.83           N  
ATOM   6871  CA  ARG A 447     -36.382  29.347  -4.143  1.00  0.83           C  
ATOM   6872  C   ARG A 447     -34.947  29.734  -4.446  1.00  0.83           C  
ATOM   6873  O   ARG A 447     -34.016  29.287  -3.768  1.00  0.83           O  
ATOM   6874  CB  ARG A 447     -37.072  30.520  -3.471  1.00  0.83           C  
ATOM   6875  CG  ARG A 447     -38.554  30.328  -3.190  1.00  0.83           C  
ATOM   6876  CD  ARG A 447     -39.354  30.314  -4.439  1.00  0.83           C  
ATOM   6877  NE  ARG A 447     -40.771  30.222  -4.166  1.00  0.83           N  
ATOM   6878  CZ  ARG A 447     -41.447  29.067  -4.000  1.00  0.83           C  
ATOM   6879  NH1 ARG A 447     -40.834  27.908  -4.083  1.00  0.83           N  
ATOM   6880  NH2 ARG A 447     -42.746  29.100  -3.743  1.00  0.83           N  
ATOM   6881  H   ARG A 447     -35.861  28.164  -2.425  1.00  0.83           H  
ATOM   6882  HA  ARG A 447     -36.892  29.130  -5.083  1.00  0.83           H  
ATOM   6883 1HB  ARG A 447     -36.574  30.728  -2.519  1.00  0.83           H  
ATOM   6884 2HB  ARG A 447     -36.964  31.407  -4.098  1.00  0.83           H  
ATOM   6885 1HG  ARG A 447     -38.711  29.378  -2.687  1.00  0.83           H  
ATOM   6886 2HG  ARG A 447     -38.911  31.136  -2.556  1.00  0.83           H  
ATOM   6887 1HD  ARG A 447     -39.175  31.238  -4.988  1.00  0.83           H  
ATOM   6888 2HD  ARG A 447     -39.064  29.463  -5.058  1.00  0.83           H  
ATOM   6889  HE  ARG A 447     -41.288  31.086  -4.096  1.00  0.83           H  
ATOM   6890 1HH1 ARG A 447     -39.824  27.838  -4.284  1.00  0.83           H  
ATOM   6891 2HH1 ARG A 447     -41.366  27.051  -3.925  1.00  0.83           H  
ATOM   6892 1HH2 ARG A 447     -43.226  29.984  -3.675  1.00  0.83           H  
ATOM   6893 2HH2 ARG A 447     -43.260  28.235  -3.615  1.00  0.83           H  
ATOM   6894  N   ALA A 448     -34.745  30.540  -5.478  1.00  0.80           N  
ATOM   6895  CA  ALA A 448     -33.382  30.972  -5.738  1.00  0.80           C  
ATOM   6896  C   ALA A 448     -32.842  31.652  -4.496  1.00  0.80           C  
ATOM   6897  O   ALA A 448     -33.535  32.462  -3.878  1.00  0.80           O  
ATOM   6898  CB  ALA A 448     -33.327  31.934  -6.893  1.00  0.80           C  
ATOM   6899  H   ALA A 448     -35.531  30.870  -6.054  1.00  0.80           H  
ATOM   6900  HA  ALA A 448     -32.769  30.096  -5.956  1.00  0.80           H  
ATOM   6901 1HB  ALA A 448     -32.310  32.241  -7.040  1.00  0.80           H  
ATOM   6902 2HB  ALA A 448     -33.697  31.456  -7.783  1.00  0.80           H  
ATOM   6903 3HB  ALA A 448     -33.939  32.804  -6.667  1.00  0.80           H  
ATOM   6904  N   GLY A 449     -31.593  31.365  -4.153  1.00  0.78           N  
ATOM   6905  CA  GLY A 449     -30.962  31.965  -2.990  1.00  0.78           C  
ATOM   6906  C   GLY A 449     -31.087  31.114  -1.723  1.00  0.78           C  
ATOM   6907  O   GLY A 449     -30.459  31.421  -0.722  1.00  0.78           O  
ATOM   6908  H   GLY A 449     -31.052  30.684  -4.677  1.00  0.78           H  
ATOM   6909 1HA  GLY A 449     -29.907  32.127  -3.210  1.00  0.78           H  
ATOM   6910 2HA  GLY A 449     -31.400  32.945  -2.811  1.00  0.78           H  
ATOM   6911  N   ASP A 450     -31.879  30.054  -1.740  1.00  0.75           N  
ATOM   6912  CA  ASP A 450     -32.020  29.217  -0.543  1.00  0.75           C  
ATOM   6913  C   ASP A 450     -30.831  28.293  -0.263  1.00  0.75           C  
ATOM   6914  O   ASP A 450     -29.969  28.066  -1.123  1.00  0.75           O  
ATOM   6915  CB  ASP A 450     -33.299  28.373  -0.575  1.00  0.75           C  
ATOM   6916  CG  ASP A 450     -34.549  29.202  -0.414  1.00  0.75           C  
ATOM   6917  OD1 ASP A 450     -34.452  30.367  -0.102  1.00  0.75           O  
ATOM   6918  OD2 ASP A 450     -35.615  28.639  -0.549  1.00  0.75           O  
ATOM   6919  H   ASP A 450     -32.418  29.830  -2.578  1.00  0.75           H  
ATOM   6920  HA  ASP A 450     -32.110  29.883   0.316  1.00  0.75           H  
ATOM   6921 1HB  ASP A 450     -33.368  27.838  -1.508  1.00  0.75           H  
ATOM   6922 2HB  ASP A 450     -33.266  27.629   0.228  1.00  0.75           H  
ATOM   6923  N   ILE A 451     -30.771  27.811   0.977  1.00  0.73           N  
ATOM   6924  CA  ILE A 451     -29.806  26.794   1.379  1.00  0.73           C  
ATOM   6925  C   ILE A 451     -30.534  25.532   1.807  1.00  0.73           C  
ATOM   6926  O   ILE A 451     -31.451  25.596   2.628  1.00  0.73           O  
ATOM   6927  CB  ILE A 451     -28.902  27.277   2.522  1.00  0.73           C  
ATOM   6928  CG1 ILE A 451     -28.135  28.491   2.032  1.00  0.73           C  
ATOM   6929  CG2 ILE A 451     -27.982  26.123   3.002  1.00  0.73           C  
ATOM   6930  CD1 ILE A 451     -27.335  29.155   3.063  1.00  0.73           C  
ATOM   6931  H   ILE A 451     -31.458  28.133   1.661  1.00  0.73           H  
ATOM   6932  HA  ILE A 451     -29.175  26.544   0.525  1.00  0.73           H  
ATOM   6933  HB  ILE A 451     -29.521  27.611   3.360  1.00  0.73           H  
ATOM   6934 1HG1 ILE A 451     -27.503  28.196   1.218  1.00  0.73           H  
ATOM   6935 2HG1 ILE A 451     -28.846  29.215   1.651  1.00  0.73           H  
ATOM   6936 1HG2 ILE A 451     -27.343  26.468   3.810  1.00  0.73           H  
ATOM   6937 2HG2 ILE A 451     -28.596  25.297   3.358  1.00  0.73           H  
ATOM   6938 3HG2 ILE A 451     -27.367  25.777   2.171  1.00  0.73           H  
ATOM   6939 1HD1 ILE A 451     -26.841  29.989   2.630  1.00  0.73           H  
ATOM   6940 2HD1 ILE A 451     -27.985  29.492   3.872  1.00  0.73           H  
ATOM   6941 3HD1 ILE A 451     -26.598  28.465   3.441  1.00  0.73           H  
ATOM   6942  N   LEU A 452     -30.151  24.404   1.217  1.00  0.72           N  
ATOM   6943  CA  LEU A 452     -30.741  23.114   1.528  1.00  0.72           C  
ATOM   6944  C   LEU A 452     -29.739  22.237   2.266  1.00  0.72           C  
ATOM   6945  O   LEU A 452     -28.675  21.915   1.724  1.00  0.72           O  
ATOM   6946  CB  LEU A 452     -31.233  22.436   0.236  1.00  0.72           C  
ATOM   6947  CG  LEU A 452     -31.873  21.024   0.375  1.00  0.72           C  
ATOM   6948  CD1 LEU A 452     -33.085  21.091   1.270  1.00  0.72           C  
ATOM   6949  CD2 LEU A 452     -32.344  20.558  -0.996  1.00  0.72           C  
ATOM   6950  H   LEU A 452     -29.395  24.441   0.544  1.00  0.72           H  
ATOM   6951  HA  LEU A 452     -31.596  23.275   2.165  1.00  0.72           H  
ATOM   6952 1HB  LEU A 452     -31.968  23.084  -0.224  1.00  0.72           H  
ATOM   6953 2HB  LEU A 452     -30.386  22.349  -0.446  1.00  0.72           H  
ATOM   6954  HG  LEU A 452     -31.148  20.322   0.798  1.00  0.72           H  
ATOM   6955 1HD1 LEU A 452     -33.531  20.109   1.339  1.00  0.72           H  
ATOM   6956 2HD1 LEU A 452     -32.791  21.427   2.264  1.00  0.72           H  
ATOM   6957 3HD1 LEU A 452     -33.803  21.781   0.851  1.00  0.72           H  
ATOM   6958 1HD2 LEU A 452     -32.810  19.579  -0.903  1.00  0.72           H  
ATOM   6959 2HD2 LEU A 452     -33.064  21.261  -1.366  1.00  0.72           H  
ATOM   6960 3HD2 LEU A 452     -31.517  20.503  -1.685  1.00  0.72           H  
ATOM   6961  N   LEU A 453     -30.059  21.891   3.508  1.00  0.73           N  
ATOM   6962  CA  LEU A 453     -29.152  21.059   4.284  1.00  0.73           C  
ATOM   6963  C   LEU A 453     -29.722  19.653   4.408  1.00  0.73           C  
ATOM   6964  O   LEU A 453     -30.909  19.480   4.683  1.00  0.73           O  
ATOM   6965  CB  LEU A 453     -28.942  21.629   5.697  1.00  0.73           C  
ATOM   6966  CG  LEU A 453     -28.423  23.048   5.813  1.00  0.73           C  
ATOM   6967  CD1 LEU A 453     -28.349  23.394   7.299  1.00  0.73           C  
ATOM   6968  CD2 LEU A 453     -27.111  23.185   5.155  1.00  0.73           C  
ATOM   6969  H   LEU A 453     -30.947  22.216   3.895  1.00  0.73           H  
ATOM   6970  HA  LEU A 453     -28.191  21.002   3.775  1.00  0.73           H  
ATOM   6971 1HB  LEU A 453     -29.892  21.582   6.232  1.00  0.73           H  
ATOM   6972 2HB  LEU A 453     -28.233  20.989   6.215  1.00  0.73           H  
ATOM   6973  HG  LEU A 453     -29.099  23.709   5.319  1.00  0.73           H  
ATOM   6974 1HD1 LEU A 453     -28.010  24.404   7.440  1.00  0.73           H  
ATOM   6975 2HD1 LEU A 453     -29.322  23.286   7.752  1.00  0.73           H  
ATOM   6976 3HD1 LEU A 453     -27.664  22.712   7.776  1.00  0.73           H  
ATOM   6977 1HD2 LEU A 453     -26.752  24.201   5.232  1.00  0.73           H  
ATOM   6978 2HD2 LEU A 453     -26.394  22.508   5.626  1.00  0.73           H  
ATOM   6979 3HD2 LEU A 453     -27.243  22.931   4.107  1.00  0.73           H  
ATOM   6980  N   CYS A 454     -28.866  18.656   4.254  1.00  0.76           N  
ATOM   6981  CA  CYS A 454     -29.232  17.251   4.416  1.00  0.76           C  
ATOM   6982  C   CYS A 454     -28.482  16.681   5.609  1.00  0.76           C  
ATOM   6983  O   CYS A 454     -27.288  16.370   5.517  1.00  0.76           O  
ATOM   6984  CB  CYS A 454     -28.931  16.482   3.141  1.00  0.76           C  
ATOM   6985  SG  CYS A 454     -29.855  17.109   1.702  1.00  0.76           S  
ATOM   6986  H   CYS A 454     -27.906  18.883   3.990  1.00  0.76           H  
ATOM   6987  HA  CYS A 454     -30.296  17.183   4.621  1.00  0.76           H  
ATOM   6988 1HB  CYS A 454     -27.861  16.546   2.912  1.00  0.76           H  
ATOM   6989 2HB  CYS A 454     -29.174  15.436   3.274  1.00  0.76           H  
ATOM   6990  HG  CYS A 454     -29.251  16.321   0.814  1.00  0.76           H  
ATOM   6991  N   GLN A 455     -29.169  16.600   6.747  1.00  0.81           N  
ATOM   6992  CA  GLN A 455     -28.485  16.277   7.985  1.00  0.81           C  
ATOM   6993  C   GLN A 455     -28.887  15.021   8.754  1.00  0.81           C  
ATOM   6994  O   GLN A 455     -30.029  14.548   8.702  1.00  0.81           O  
ATOM   6995  CB  GLN A 455     -28.606  17.461   8.941  1.00  0.81           C  
ATOM   6996  CG  GLN A 455     -27.893  18.700   8.558  1.00  0.81           C  
ATOM   6997  CD  GLN A 455     -28.092  19.754   9.600  1.00  0.81           C  
ATOM   6998  OE1 GLN A 455     -27.564  20.843   9.509  1.00  0.81           O  
ATOM   6999  NE2 GLN A 455     -28.860  19.435  10.608  1.00  0.81           N  
ATOM   7000  H   GLN A 455     -30.167  16.816   6.759  1.00  0.81           H  
ATOM   7001  HA  GLN A 455     -27.449  16.151   7.724  1.00  0.81           H  
ATOM   7002 1HB  GLN A 455     -29.628  17.781   8.948  1.00  0.81           H  
ATOM   7003 2HB  GLN A 455     -28.318  17.172   9.949  1.00  0.81           H  
ATOM   7004 1HG  GLN A 455     -26.848  18.488   8.472  1.00  0.81           H  
ATOM   7005 2HG  GLN A 455     -28.288  19.063   7.612  1.00  0.81           H  
ATOM   7006 1HE2 GLN A 455     -29.017  20.106  11.331  1.00  0.81           H  
ATOM   7007 2HE2 GLN A 455     -29.283  18.528  10.650  1.00  0.81           H  
ATOM   7008  N   GLY A 456     -27.901  14.542   9.508  1.00  0.89           N  
ATOM   7009  CA  GLY A 456     -28.011  13.380  10.393  1.00  0.89           C  
ATOM   7010  C   GLY A 456     -27.394  12.162   9.721  1.00  0.89           C  
ATOM   7011  O   GLY A 456     -27.170  12.174   8.516  1.00  0.89           O  
ATOM   7012  H   GLY A 456     -27.009  15.033   9.433  1.00  0.89           H  
ATOM   7013 1HA  GLY A 456     -27.504  13.584  11.335  1.00  0.89           H  
ATOM   7014 2HA  GLY A 456     -29.061  13.187  10.620  1.00  0.89           H  
ATOM   7015  N   ALA A 457     -27.033  11.142  10.492  1.00  0.97           N  
ATOM   7016  CA  ALA A 457     -26.436   9.958   9.884  1.00  0.97           C  
ATOM   7017  C   ALA A 457     -27.521   8.970   9.495  1.00  0.97           C  
ATOM   7018  O   ALA A 457     -28.471   8.758  10.244  1.00  0.97           O  
ATOM   7019  CB  ALA A 457     -25.444   9.311  10.835  1.00  0.97           C  
ATOM   7020  H   ALA A 457     -27.205  11.168  11.485  1.00  0.97           H  
ATOM   7021  HA  ALA A 457     -25.920  10.260   8.976  1.00  0.97           H  
ATOM   7022 1HB  ALA A 457     -24.996   8.436  10.360  1.00  0.97           H  
ATOM   7023 2HB  ALA A 457     -24.665  10.023  11.084  1.00  0.97           H  
ATOM   7024 3HB  ALA A 457     -25.952   9.005  11.740  1.00  0.97           H  
ATOM   7025  N   GLY A 458     -27.357   8.316   8.355  1.00  1.06           N  
ATOM   7026  CA  GLY A 458     -28.339   7.333   7.913  1.00  1.06           C  
ATOM   7027  C   GLY A 458     -28.406   7.281   6.393  1.00  1.06           C  
ATOM   7028  O   GLY A 458     -27.471   7.703   5.703  1.00  1.06           O  
ATOM   7029  H   GLY A 458     -26.558   8.529   7.776  1.00  1.06           H  
ATOM   7030 1HA  GLY A 458     -28.081   6.350   8.310  1.00  1.06           H  
ATOM   7031 2HA  GLY A 458     -29.320   7.593   8.312  1.00  1.06           H  
ATOM   7032  N   ASP A 459     -29.542   6.798   5.879  1.00  1.14           N  
ATOM   7033  CA  ASP A 459     -29.807   6.625   4.444  1.00  1.14           C  
ATOM   7034  C   ASP A 459     -29.750   7.965   3.710  1.00  1.14           C  
ATOM   7035  O   ASP A 459     -29.499   8.024   2.501  1.00  1.14           O  
ATOM   7036  CB  ASP A 459     -31.169   5.970   4.228  1.00  1.14           C  
ATOM   7037  CG  ASP A 459     -31.200   4.494   4.651  1.00  1.14           C  
ATOM   7038  OD1 ASP A 459     -30.154   3.943   4.899  1.00  1.14           O  
ATOM   7039  OD2 ASP A 459     -32.270   3.933   4.710  1.00  1.14           O  
ATOM   7040  H   ASP A 459     -30.265   6.516   6.526  1.00  1.14           H  
ATOM   7041  HA  ASP A 459     -29.038   5.976   4.023  1.00  1.14           H  
ATOM   7042 1HB  ASP A 459     -31.923   6.515   4.800  1.00  1.14           H  
ATOM   7043 2HB  ASP A 459     -31.445   6.036   3.177  1.00  1.14           H  
ATOM   7044  N   ILE A 460     -29.917   9.044   4.476  1.00  1.18           N  
ATOM   7045  CA  ILE A 460     -29.854  10.412   3.993  1.00  1.18           C  
ATOM   7046  C   ILE A 460     -28.518  10.701   3.309  1.00  1.18           C  
ATOM   7047  O   ILE A 460     -28.431  11.601   2.480  1.00  1.18           O  
ATOM   7048  CB  ILE A 460     -30.088  11.416   5.143  1.00  1.18           C  
ATOM   7049  CG1 ILE A 460     -30.383  12.803   4.542  1.00  1.18           C  
ATOM   7050  CG2 ILE A 460     -28.917  11.465   6.107  1.00  1.18           C  
ATOM   7051  CD1 ILE A 460     -30.912  13.811   5.536  1.00  1.18           C  
ATOM   7052  H   ILE A 460     -30.127   8.894   5.457  1.00  1.18           H  
ATOM   7053  HA  ILE A 460     -30.645  10.551   3.259  1.00  1.18           H  
ATOM   7054  HB  ILE A 460     -30.963  11.103   5.705  1.00  1.18           H  
ATOM   7055 1HG1 ILE A 460     -29.466  13.195   4.110  1.00  1.18           H  
ATOM   7056 2HG1 ILE A 460     -31.108  12.686   3.751  1.00  1.18           H  
ATOM   7057 1HG2 ILE A 460     -29.149  12.172   6.909  1.00  1.18           H  
ATOM   7058 2HG2 ILE A 460     -28.746  10.481   6.541  1.00  1.18           H  
ATOM   7059 3HG2 ILE A 460     -28.013  11.794   5.599  1.00  1.18           H  
ATOM   7060 1HD1 ILE A 460     -31.094  14.759   5.039  1.00  1.18           H  
ATOM   7061 2HD1 ILE A 460     -31.837  13.451   5.981  1.00  1.18           H  
ATOM   7062 3HD1 ILE A 460     -30.178  13.946   6.311  1.00  1.18           H  
ATOM   7063  N   GLY A 461     -27.471   9.933   3.615  1.00  1.18           N  
ATOM   7064  CA  GLY A 461     -26.174  10.124   2.978  1.00  1.18           C  
ATOM   7065  C   GLY A 461     -26.240   9.973   1.442  1.00  1.18           C  
ATOM   7066  O   GLY A 461     -25.351  10.450   0.720  1.00  1.18           O  
ATOM   7067  H   GLY A 461     -27.574   9.187   4.304  1.00  1.18           H  
ATOM   7068 1HA  GLY A 461     -25.789  11.110   3.236  1.00  1.18           H  
ATOM   7069 2HA  GLY A 461     -25.476   9.395   3.381  1.00  1.18           H  
ATOM   7070  N   GLY A 462     -27.260   9.268   0.931  1.00  1.16           N  
ATOM   7071  CA  GLY A 462     -27.421   9.109  -0.508  1.00  1.16           C  
ATOM   7072  C   GLY A 462     -28.346  10.183  -1.096  1.00  1.16           C  
ATOM   7073  O   GLY A 462     -28.602  10.205  -2.300  1.00  1.16           O  
ATOM   7074  H   GLY A 462     -27.966   8.865   1.552  1.00  1.16           H  
ATOM   7075 1HA  GLY A 462     -26.448   9.156  -0.995  1.00  1.16           H  
ATOM   7076 2HA  GLY A 462     -27.834   8.122  -0.714  1.00  1.16           H  
ATOM   7077  N   LEU A 463     -28.856  11.066  -0.247  1.00  1.13           N  
ATOM   7078  CA  LEU A 463     -29.811  12.062  -0.686  1.00  1.13           C  
ATOM   7079  C   LEU A 463     -29.247  13.129  -1.590  1.00  1.13           C  
ATOM   7080  O   LEU A 463     -29.876  13.484  -2.581  1.00  1.13           O  
ATOM   7081  CB  LEU A 463     -30.473  12.718   0.506  1.00  1.13           C  
ATOM   7082  CG  LEU A 463     -31.449  13.770   0.173  1.00  1.13           C  
ATOM   7083  CD1 LEU A 463     -32.541  13.192  -0.719  1.00  1.13           C  
ATOM   7084  CD2 LEU A 463     -32.020  14.290   1.441  1.00  1.13           C  
ATOM   7085  H   LEU A 463     -28.596  11.052   0.733  1.00  1.13           H  
ATOM   7086  HA  LEU A 463     -30.591  11.539  -1.239  1.00  1.13           H  
ATOM   7087 1HB  LEU A 463     -30.977  11.957   1.099  1.00  1.13           H  
ATOM   7088 2HB  LEU A 463     -29.702  13.184   1.119  1.00  1.13           H  
ATOM   7089  HG  LEU A 463     -30.949  14.570  -0.357  1.00  1.13           H  
ATOM   7090 1HD1 LEU A 463     -33.258  13.970  -0.963  1.00  1.13           H  
ATOM   7091 2HD1 LEU A 463     -32.098  12.814  -1.634  1.00  1.13           H  
ATOM   7092 3HD1 LEU A 463     -33.046  12.376  -0.211  1.00  1.13           H  
ATOM   7093 1HD2 LEU A 463     -32.722  15.079   1.211  1.00  1.13           H  
ATOM   7094 2HD2 LEU A 463     -32.517  13.482   1.964  1.00  1.13           H  
ATOM   7095 3HD2 LEU A 463     -31.237  14.677   2.064  1.00  1.13           H  
ATOM   7096  N   ALA A 464     -28.100  13.700  -1.251  1.00  1.09           N  
ATOM   7097  CA  ALA A 464     -27.609  14.777  -2.090  1.00  1.09           C  
ATOM   7098  C   ALA A 464     -27.466  14.352  -3.569  1.00  1.09           C  
ATOM   7099  O   ALA A 464     -27.916  15.111  -4.432  1.00  1.09           O  
ATOM   7100  CB  ALA A 464     -26.312  15.338  -1.540  1.00  1.09           C  
ATOM   7101  H   ALA A 464     -27.589  13.400  -0.429  1.00  1.09           H  
ATOM   7102  HA  ALA A 464     -28.350  15.565  -2.055  1.00  1.09           H  
ATOM   7103 1HB  ALA A 464     -25.999  16.177  -2.147  1.00  1.09           H  
ATOM   7104 2HB  ALA A 464     -26.487  15.680  -0.529  1.00  1.09           H  
ATOM   7105 3HB  ALA A 464     -25.524  14.606  -1.522  1.00  1.09           H  
ATOM   7106  N   PRO A 465     -26.844  13.201  -3.946  1.00  1.07           N  
ATOM   7107  CA  PRO A 465     -26.827  12.762  -5.326  1.00  1.07           C  
ATOM   7108  C   PRO A 465     -28.220  12.421  -5.876  1.00  1.07           C  
ATOM   7109  O   PRO A 465     -28.455  12.591  -7.073  1.00  1.07           O  
ATOM   7110  CB  PRO A 465     -25.867  11.560  -5.293  1.00  1.07           C  
ATOM   7111  CG  PRO A 465     -25.830  11.112  -3.864  1.00  1.07           C  
ATOM   7112  CD  PRO A 465     -25.997  12.376  -3.047  1.00  1.07           C  
ATOM   7113  HA  PRO A 465     -26.379  13.563  -5.925  1.00  1.07           H  
ATOM   7114 1HB  PRO A 465     -26.237  10.774  -5.967  1.00  1.07           H  
ATOM   7115 2HB  PRO A 465     -24.877  11.863  -5.668  1.00  1.07           H  
ATOM   7116 1HG  PRO A 465     -26.620  10.380  -3.694  1.00  1.07           H  
ATOM   7117 2HG  PRO A 465     -24.881  10.602  -3.652  1.00  1.07           H  
ATOM   7118 1HD  PRO A 465     -26.452  12.103  -2.117  1.00  1.07           H  
ATOM   7119 2HD  PRO A 465     -25.021  12.854  -2.905  1.00  1.07           H  
ATOM   7120  N   GLN A 466     -29.194  12.052  -5.023  1.00  1.07           N  
ATOM   7121  CA  GLN A 466     -30.541  11.832  -5.561  1.00  1.07           C  
ATOM   7122  C   GLN A 466     -31.123  13.172  -5.991  1.00  1.07           C  
ATOM   7123  O   GLN A 466     -31.753  13.292  -7.053  1.00  1.07           O  
ATOM   7124  CB  GLN A 466     -31.457  11.176  -4.521  1.00  1.07           C  
ATOM   7125  CG  GLN A 466     -31.128   9.736  -4.203  1.00  1.07           C  
ATOM   7126  CD  GLN A 466     -31.888   9.213  -2.980  1.00  1.07           C  
ATOM   7127  OE1 GLN A 466     -32.931   9.735  -2.582  1.00  1.07           O  
ATOM   7128  NE2 GLN A 466     -31.348   8.169  -2.369  1.00  1.07           N  
ATOM   7129  H   GLN A 466     -29.015  11.866  -4.033  1.00  1.07           H  
ATOM   7130  HA  GLN A 466     -30.473  11.188  -6.435  1.00  1.07           H  
ATOM   7131 1HB  GLN A 466     -31.404  11.733  -3.600  1.00  1.07           H  
ATOM   7132 2HB  GLN A 466     -32.489  11.221  -4.866  1.00  1.07           H  
ATOM   7133 1HG  GLN A 466     -31.423   9.129  -5.056  1.00  1.07           H  
ATOM   7134 2HG  GLN A 466     -30.069   9.634  -4.043  1.00  1.07           H  
ATOM   7135 1HE2 GLN A 466     -31.784   7.775  -1.561  1.00  1.07           H  
ATOM   7136 2HE2 GLN A 466     -30.494   7.780  -2.716  1.00  1.07           H  
ATOM   7137  N   LEU A 467     -30.881  14.192  -5.166  1.00  1.11           N  
ATOM   7138  CA  LEU A 467     -31.362  15.530  -5.448  1.00  1.11           C  
ATOM   7139  C   LEU A 467     -30.683  16.072  -6.693  1.00  1.11           C  
ATOM   7140  O   LEU A 467     -31.324  16.673  -7.547  1.00  1.11           O  
ATOM   7141  CB  LEU A 467     -31.098  16.446  -4.250  1.00  1.11           C  
ATOM   7142  CG  LEU A 467     -31.929  16.171  -3.002  1.00  1.11           C  
ATOM   7143  CD1 LEU A 467     -31.407  17.015  -1.853  1.00  1.11           C  
ATOM   7144  CD2 LEU A 467     -33.373  16.495  -3.300  1.00  1.11           C  
ATOM   7145  H   LEU A 467     -30.358  14.016  -4.305  1.00  1.11           H  
ATOM   7146  HA  LEU A 467     -32.435  15.483  -5.631  1.00  1.11           H  
ATOM   7147 1HB  LEU A 467     -30.052  16.359  -3.974  1.00  1.11           H  
ATOM   7148 2HB  LEU A 467     -31.282  17.441  -4.546  1.00  1.11           H  
ATOM   7149  HG  LEU A 467     -31.842  15.129  -2.729  1.00  1.11           H  
ATOM   7150 1HD1 LEU A 467     -31.998  16.827  -0.956  1.00  1.11           H  
ATOM   7151 2HD1 LEU A 467     -30.371  16.760  -1.662  1.00  1.11           H  
ATOM   7152 3HD1 LEU A 467     -31.475  18.054  -2.122  1.00  1.11           H  
ATOM   7153 1HD2 LEU A 467     -33.986  16.301  -2.416  1.00  1.11           H  
ATOM   7154 2HD2 LEU A 467     -33.455  17.541  -3.582  1.00  1.11           H  
ATOM   7155 3HD2 LEU A 467     -33.708  15.872  -4.120  1.00  1.11           H  
ATOM   7156  N   LEU A 468     -29.388  15.801  -6.832  1.00  1.19           N  
ATOM   7157  CA  LEU A 468     -28.636  16.242  -7.998  1.00  1.19           C  
ATOM   7158  C   LEU A 468     -29.175  15.657  -9.294  1.00  1.19           C  
ATOM   7159  O   LEU A 468     -29.354  16.366 -10.285  1.00  1.19           O  
ATOM   7160  CB  LEU A 468     -27.187  15.818  -7.871  1.00  1.19           C  
ATOM   7161  CG  LEU A 468     -26.326  16.144  -9.056  1.00  1.19           C  
ATOM   7162  CD1 LEU A 468     -26.298  17.591  -9.210  1.00  1.19           C  
ATOM   7163  CD2 LEU A 468     -24.930  15.571  -8.888  1.00  1.19           C  
ATOM   7164  H   LEU A 468     -28.900  15.314  -6.081  1.00  1.19           H  
ATOM   7165  HA  LEU A 468     -28.696  17.329  -8.054  1.00  1.19           H  
ATOM   7166 1HB  LEU A 468     -26.792  16.276  -6.995  1.00  1.19           H  
ATOM   7167 2HB  LEU A 468     -27.163  14.746  -7.744  1.00  1.19           H  
ATOM   7168  HG  LEU A 468     -26.770  15.716  -9.955  1.00  1.19           H  
ATOM   7169 1HD1 LEU A 468     -25.688  17.807 -10.069  1.00  1.19           H  
ATOM   7170 2HD1 LEU A 468     -27.313  17.969  -9.360  1.00  1.19           H  
ATOM   7171 3HD1 LEU A 468     -25.877  18.044  -8.329  1.00  1.19           H  
ATOM   7172 1HD2 LEU A 468     -24.335  15.820  -9.767  1.00  1.19           H  
ATOM   7173 2HD2 LEU A 468     -24.460  15.979  -8.026  1.00  1.19           H  
ATOM   7174 3HD2 LEU A 468     -24.995  14.486  -8.787  1.00  1.19           H  
ATOM   7175  N   LYS A 469     -29.382  14.340  -9.303  1.00  1.32           N  
ATOM   7176  CA  LYS A 469     -29.883  13.645 -10.479  1.00  1.32           C  
ATOM   7177  C   LYS A 469     -31.306  14.069 -10.840  1.00  1.32           C  
ATOM   7178  O   LYS A 469     -31.658  14.152 -12.021  1.00  1.32           O  
ATOM   7179  CB  LYS A 469     -29.819  12.140 -10.249  1.00  1.32           C  
ATOM   7180  CG  LYS A 469     -28.401  11.580 -10.237  1.00  1.32           C  
ATOM   7181  CD  LYS A 469     -28.386  10.090  -9.948  1.00  1.32           C  
ATOM   7182  CE  LYS A 469     -26.963   9.546  -9.923  1.00  1.32           C  
ATOM   7183  NZ  LYS A 469     -26.930   8.090  -9.611  1.00  1.32           N  
ATOM   7184  H   LYS A 469     -29.188  13.798  -8.461  1.00  1.32           H  
ATOM   7185  HA  LYS A 469     -29.239  13.896 -11.320  1.00  1.32           H  
ATOM   7186 1HB  LYS A 469     -30.276  11.909  -9.281  1.00  1.32           H  
ATOM   7187 2HB  LYS A 469     -30.393  11.625 -11.017  1.00  1.32           H  
ATOM   7188 1HG  LYS A 469     -27.935  11.760 -11.205  1.00  1.32           H  
ATOM   7189 2HG  LYS A 469     -27.819  12.097  -9.476  1.00  1.32           H  
ATOM   7190 1HD  LYS A 469     -28.849   9.914  -8.974  1.00  1.32           H  
ATOM   7191 2HD  LYS A 469     -28.960   9.561 -10.708  1.00  1.32           H  
ATOM   7192 1HE  LYS A 469     -26.501   9.709 -10.896  1.00  1.32           H  
ATOM   7193 2HE  LYS A 469     -26.391  10.083  -9.165  1.00  1.32           H  
ATOM   7194 1HZ  LYS A 469     -25.973   7.766  -9.602  1.00  1.32           H  
ATOM   7195 2HZ  LYS A 469     -27.348   7.933  -8.704  1.00  1.32           H  
ATOM   7196 3HZ  LYS A 469     -27.450   7.582 -10.313  1.00  1.32           H  
ATOM   7197  N   SER A 470     -32.128  14.336  -9.826  1.00  1.52           N  
ATOM   7198  CA  SER A 470     -33.499  14.743 -10.053  1.00  1.52           C  
ATOM   7199  C   SER A 470     -33.515  16.055 -10.857  1.00  1.52           C  
ATOM   7200  O   SER A 470     -32.753  16.974 -10.553  1.00  1.52           O  
ATOM   7201  CB  SER A 470     -34.185  14.888  -8.716  1.00  1.52           C  
ATOM   7202  OG  SER A 470     -34.266  13.649  -8.061  1.00  1.52           O  
ATOM   7203  H   SER A 470     -31.805  14.223  -8.864  1.00  1.52           H  
ATOM   7204  HA  SER A 470     -33.983  13.949 -10.614  1.00  1.52           H  
ATOM   7205 1HB  SER A 470     -33.609  15.568  -8.103  1.00  1.52           H  
ATOM   7206 2HB  SER A 470     -35.171  15.310  -8.839  1.00  1.52           H  
ATOM   7207  HG  SER A 470     -33.337  13.402  -7.839  1.00  1.52           H  
ATOM   7208  N   PRO A 471     -34.481  16.247 -11.773  1.00  1.80           N  
ATOM   7209  CA  PRO A 471     -34.547  17.367 -12.699  1.00  1.80           C  
ATOM   7210  C   PRO A 471     -34.657  18.745 -12.059  1.00  1.80           C  
ATOM   7211  O   PRO A 471     -34.247  19.732 -12.680  1.00  1.80           O  
ATOM   7212  CB  PRO A 471     -35.830  17.056 -13.495  1.00  1.80           C  
ATOM   7213  CG  PRO A 471     -36.629  16.122 -12.615  1.00  1.80           C  
ATOM   7214  CD  PRO A 471     -35.597  15.297 -11.891  1.00  1.80           C  
ATOM   7215  HA  PRO A 471     -33.681  17.320 -13.359  1.00  1.80           H  
ATOM   7216 1HB  PRO A 471     -36.365  17.989 -13.721  1.00  1.80           H  
ATOM   7217 2HB  PRO A 471     -35.560  16.601 -14.460  1.00  1.80           H  
ATOM   7218 1HG  PRO A 471     -37.264  16.706 -11.931  1.00  1.80           H  
ATOM   7219 2HG  PRO A 471     -37.304  15.511 -13.231  1.00  1.80           H  
ATOM   7220 1HD  PRO A 471     -36.006  15.009 -10.923  1.00  1.80           H  
ATOM   7221 2HD  PRO A 471     -35.302  14.427 -12.499  1.00  1.80           H  
ATOM   7222  N   LEU A 472     -35.112  18.839 -10.806  1.00  2.16           N  
ATOM   7223  CA  LEU A 472     -35.230  20.161 -10.189  1.00  2.16           C  
ATOM   7224  C   LEU A 472     -33.878  20.872 -10.128  1.00  2.16           C  
ATOM   7225  O   LEU A 472     -33.834  22.096 -10.070  1.00  2.16           O  
ATOM   7226  CB  LEU A 472     -35.784  20.074  -8.746  1.00  2.16           C  
ATOM   7227  CG  LEU A 472     -34.791  19.631  -7.642  1.00  2.16           C  
ATOM   7228  CD1 LEU A 472     -35.337  19.930  -6.284  1.00  2.16           C  
ATOM   7229  CD2 LEU A 472     -34.530  18.190  -7.761  1.00  2.16           C  
ATOM   7230  H   LEU A 472     -35.401  18.017 -10.299  1.00  2.16           H  
ATOM   7231  HA  LEU A 472     -35.909  20.763 -10.788  1.00  2.16           H  
ATOM   7232 1HB  LEU A 472     -36.163  21.054  -8.465  1.00  2.16           H  
ATOM   7233 2HB  LEU A 472     -36.614  19.371  -8.738  1.00  2.16           H  
ATOM   7234  HG  LEU A 472     -33.890  20.181  -7.746  1.00  2.16           H  
ATOM   7235 1HD1 LEU A 472     -34.608  19.622  -5.540  1.00  2.16           H  
ATOM   7236 2HD1 LEU A 472     -35.517  20.997  -6.194  1.00  2.16           H  
ATOM   7237 3HD1 LEU A 472     -36.257  19.385  -6.128  1.00  2.16           H  
ATOM   7238 1HD2 LEU A 472     -33.819  17.874  -6.989  1.00  2.16           H  
ATOM   7239 2HD2 LEU A 472     -35.463  17.666  -7.643  1.00  2.16           H  
ATOM   7240 3HD2 LEU A 472     -34.116  17.984  -8.730  1.00  2.16           H  
ATOM   7241  N   PHE A 473     -32.788  20.097 -10.127  1.00  2.55           N  
ATOM   7242  CA  PHE A 473     -31.436  20.614 -10.043  1.00  2.55           C  
ATOM   7243  C   PHE A 473     -30.559  20.261 -11.241  1.00  2.55           C  
ATOM   7244  O   PHE A 473     -29.335  20.277 -11.126  1.00  2.55           O  
ATOM   7245  CB  PHE A 473     -30.739  20.075  -8.794  1.00  2.55           C  
ATOM   7246  CG  PHE A 473     -31.231  20.593  -7.415  1.00  2.55           C  
ATOM   7247  CD1 PHE A 473     -31.322  19.742  -6.327  1.00  2.55           C  
ATOM   7248  CD2 PHE A 473     -31.571  21.926  -7.208  1.00  2.55           C  
ATOM   7249  CE1 PHE A 473     -31.693  20.198  -5.079  1.00  2.55           C  
ATOM   7250  CE2 PHE A 473     -31.934  22.364  -5.954  1.00  2.55           C  
ATOM   7251  CZ  PHE A 473     -31.980  21.494  -4.900  1.00  2.55           C  
ATOM   7252  H   PHE A 473     -32.897  19.083 -10.209  1.00  2.55           H  
ATOM   7253  HA  PHE A 473     -31.495  21.703  -9.973  1.00  2.55           H  
ATOM   7254 1HB  PHE A 473     -30.877  18.985  -8.792  1.00  2.55           H  
ATOM   7255 2HB  PHE A 473     -29.680  20.227  -8.881  1.00  2.55           H  
ATOM   7256  HD1 PHE A 473     -31.069  18.722  -6.465  1.00  2.55           H  
ATOM   7257  HD2 PHE A 473     -31.522  22.636  -8.045  1.00  2.55           H  
ATOM   7258  HE1 PHE A 473     -31.741  19.529  -4.231  1.00  2.55           H  
ATOM   7259  HE2 PHE A 473     -32.169  23.399  -5.794  1.00  2.55           H  
ATOM   7260  HZ  PHE A 473     -32.246  21.843  -3.916  1.00  2.55           H  
ATOM   7261  N   VAL A 474     -31.146  19.933 -12.389  1.00  2.93           N  
ATOM   7262  CA  VAL A 474     -30.326  19.455 -13.515  1.00  2.93           C  
ATOM   7263  C   VAL A 474     -29.098  20.285 -13.977  1.00  2.93           C  
ATOM   7264  O   VAL A 474     -28.045  19.712 -14.255  1.00  2.93           O  
ATOM   7265  CB  VAL A 474     -31.253  19.193 -14.721  1.00  2.93           C  
ATOM   7266  CG1 VAL A 474     -31.904  20.484 -15.226  1.00  2.93           C  
ATOM   7267  CG2 VAL A 474     -30.450  18.544 -15.829  1.00  2.93           C  
ATOM   7268  H   VAL A 474     -32.165  19.960 -12.472  1.00  2.93           H  
ATOM   7269  HA  VAL A 474     -29.944  18.480 -13.208  1.00  2.93           H  
ATOM   7270  HB  VAL A 474     -32.048  18.532 -14.407  1.00  2.93           H  
ATOM   7271 1HG1 VAL A 474     -32.566  20.247 -16.058  1.00  2.93           H  
ATOM   7272 2HG1 VAL A 474     -32.488  20.932 -14.416  1.00  2.93           H  
ATOM   7273 3HG1 VAL A 474     -31.161  21.184 -15.567  1.00  2.93           H  
ATOM   7274 1HG2 VAL A 474     -31.103  18.336 -16.675  1.00  2.93           H  
ATOM   7275 2HG2 VAL A 474     -29.654  19.221 -16.140  1.00  2.93           H  
ATOM   7276 3HG2 VAL A 474     -30.015  17.613 -15.465  1.00  2.93           H  
ATOM   7277  N   GLY A 475     -29.162  21.618 -14.000  1.00  3.28           N  
ATOM   7278  CA  GLY A 475     -28.015  22.428 -14.485  1.00  3.28           C  
ATOM   7279  C   GLY A 475     -26.989  22.724 -13.384  1.00  3.28           C  
ATOM   7280  O   GLY A 475     -26.662  23.878 -13.112  1.00  3.28           O  
ATOM   7281  H   GLY A 475     -30.021  22.067 -13.714  1.00  3.28           H  
ATOM   7282 1HA  GLY A 475     -27.523  21.896 -15.300  1.00  3.28           H  
ATOM   7283 2HA  GLY A 475     -28.385  23.364 -14.900  1.00  3.28           H  
ATOM   7284  N   ALA A 476     -26.552  21.668 -12.731  1.00  3.56           N  
ATOM   7285  CA  ALA A 476     -25.750  21.685 -11.508  1.00  3.56           C  
ATOM   7286  C   ALA A 476     -24.258  21.934 -11.607  1.00  3.56           C  
ATOM   7287  O   ALA A 476     -23.593  21.445 -12.521  1.00  3.56           O  
ATOM   7288  CB  ALA A 476     -25.885  20.342 -10.876  1.00  3.56           C  
ATOM   7289  H   ALA A 476     -26.860  20.772 -13.111  1.00  3.56           H  
ATOM   7290  HA  ALA A 476     -26.162  22.452 -10.856  1.00  3.56           H  
ATOM   7291 1HB  ALA A 476     -25.340  20.327  -9.957  1.00  3.56           H  
ATOM   7292 2HB  ALA A 476     -26.930  20.124 -10.703  1.00  3.56           H  
ATOM   7293 3HB  ALA A 476     -25.467  19.601 -11.552  1.00  3.56           H  
ATOM   7294  N   THR A 477     -23.715  22.566 -10.553  1.00  3.80           N  
ATOM   7295  CA  THR A 477     -22.273  22.608 -10.333  1.00  3.80           C  
ATOM   7296  C   THR A 477     -21.956  21.957  -8.986  1.00  3.80           C  
ATOM   7297  O   THR A 477     -22.324  22.467  -7.926  1.00  3.80           O  
ATOM   7298  CB  THR A 477     -21.705  24.039 -10.336  1.00  3.80           C  
ATOM   7299  OG1 THR A 477     -21.954  24.665 -11.604  1.00  3.80           O  
ATOM   7300  CG2 THR A 477     -20.194  23.995 -10.065  1.00  3.80           C  
ATOM   7301  H   THR A 477     -24.316  23.030  -9.868  1.00  3.80           H  
ATOM   7302  HA  THR A 477     -21.777  22.034 -11.115  1.00  3.80           H  
ATOM   7303  HB  THR A 477     -22.196  24.624  -9.552  1.00  3.80           H  
ATOM   7304  HG1 THR A 477     -22.900  24.761 -11.738  1.00  3.80           H  
ATOM   7305 1HG2 THR A 477     -19.796  25.009 -10.060  1.00  3.80           H  
ATOM   7306 2HG2 THR A 477     -20.012  23.531  -9.096  1.00  3.80           H  
ATOM   7307 3HG2 THR A 477     -19.699  23.416 -10.844  1.00  3.80           H  
ATOM   7308  N   VAL A 478     -21.246  20.833  -9.017  1.00  4.01           N  
ATOM   7309  CA  VAL A 478     -20.946  20.098  -7.785  1.00  4.01           C  
ATOM   7310  C   VAL A 478     -19.460  19.862  -7.561  1.00  4.01           C  
ATOM   7311  O   VAL A 478     -19.068  19.006  -6.761  1.00  4.01           O  
ATOM   7312  CB  VAL A 478     -21.717  18.768  -7.762  1.00  4.01           C  
ATOM   7313  CG1 VAL A 478     -23.197  19.038  -7.694  1.00  4.01           C  
ATOM   7314  CG2 VAL A 478     -21.405  17.969  -9.013  1.00  4.01           C  
ATOM   7315  H   VAL A 478     -20.948  20.455  -9.909  1.00  4.01           H  
ATOM   7316  HA  VAL A 478     -21.301  20.685  -6.945  1.00  4.01           H  
ATOM   7317  HB  VAL A 478     -21.433  18.203  -6.870  1.00  4.01           H  
ATOM   7318 1HG1 VAL A 478     -23.710  18.107  -7.666  1.00  4.01           H  
ATOM   7319 2HG1 VAL A 478     -23.417  19.599  -6.794  1.00  4.01           H  
ATOM   7320 3HG1 VAL A 478     -23.514  19.600  -8.562  1.00  4.01           H  
ATOM   7321 1HG2 VAL A 478     -21.950  17.027  -8.989  1.00  4.01           H  
ATOM   7322 2HG2 VAL A 478     -21.703  18.539  -9.893  1.00  4.01           H  
ATOM   7323 3HG2 VAL A 478     -20.335  17.766  -9.062  1.00  4.01           H  
ATOM   7324  N   ALA A 479     -18.635  20.662  -8.230  1.00  4.23           N  
ATOM   7325  CA  ALA A 479     -17.179  20.541  -8.175  1.00  4.23           C  
ATOM   7326  C   ALA A 479     -16.615  20.639  -6.755  1.00  4.23           C  
ATOM   7327  O   ALA A 479     -15.626  19.969  -6.430  1.00  4.23           O  
ATOM   7328  CB  ALA A 479     -16.549  21.620  -9.033  1.00  4.23           C  
ATOM   7329  H   ALA A 479     -19.045  21.359  -8.834  1.00  4.23           H  
ATOM   7330  HA  ALA A 479     -16.910  19.569  -8.582  1.00  4.23           H  
ATOM   7331 1HB  ALA A 479     -15.465  21.502  -9.023  1.00  4.23           H  
ATOM   7332 2HB  ALA A 479     -16.914  21.532 -10.056  1.00  4.23           H  
ATOM   7333 3HB  ALA A 479     -16.809  22.600  -8.637  1.00  4.23           H  
ATOM   7334  N   SER A 480     -17.280  21.418  -5.886  1.00  4.50           N  
ATOM   7335  CA  SER A 480     -16.830  21.622  -4.505  1.00  4.50           C  
ATOM   7336  C   SER A 480     -16.762  20.319  -3.698  1.00  4.50           C  
ATOM   7337  O   SER A 480     -16.049  20.247  -2.696  1.00  4.50           O  
ATOM   7338  CB  SER A 480     -17.731  22.643  -3.814  1.00  4.50           C  
ATOM   7339  OG  SER A 480     -19.059  22.187  -3.680  1.00  4.50           O  
ATOM   7340  H   SER A 480     -18.104  21.905  -6.205  1.00  4.50           H  
ATOM   7341  HA  SER A 480     -15.824  22.041  -4.542  1.00  4.50           H  
ATOM   7342 1HB  SER A 480     -17.329  22.873  -2.828  1.00  4.50           H  
ATOM   7343 2HB  SER A 480     -17.725  23.565  -4.390  1.00  4.50           H  
ATOM   7344  HG  SER A 480     -19.089  21.593  -2.891  1.00  4.50           H  
ATOM   7345  N   THR A 481     -17.489  19.296  -4.141  1.00  4.86           N  
ATOM   7346  CA  THR A 481     -17.445  17.981  -3.524  1.00  4.86           C  
ATOM   7347  C   THR A 481     -16.938  16.925  -4.489  1.00  4.86           C  
ATOM   7348  O   THR A 481     -16.220  16.011  -4.076  1.00  4.86           O  
ATOM   7349  CB  THR A 481     -18.782  17.578  -2.902  1.00  4.86           C  
ATOM   7350  OG1 THR A 481     -19.075  18.468  -1.820  1.00  4.86           O  
ATOM   7351  CG2 THR A 481     -18.746  16.149  -2.397  1.00  4.86           C  
ATOM   7352  H   THR A 481     -18.071  19.422  -4.968  1.00  4.86           H  
ATOM   7353  HA  THR A 481     -16.732  18.022  -2.703  1.00  4.86           H  
ATOM   7354  HB  THR A 481     -19.568  17.673  -3.656  1.00  4.86           H  
ATOM   7355  HG1 THR A 481     -19.334  19.347  -2.150  1.00  4.86           H  
ATOM   7356 1HG2 THR A 481     -19.713  15.896  -1.962  1.00  4.86           H  
ATOM   7357 2HG2 THR A 481     -18.539  15.489  -3.230  1.00  4.86           H  
ATOM   7358 3HG2 THR A 481     -17.968  16.047  -1.642  1.00  4.86           H  
ATOM   7359  N   GLU A 482     -17.285  17.041  -5.773  1.00  5.28           N  
ATOM   7360  CA  GLU A 482     -16.912  16.032  -6.756  1.00  5.28           C  
ATOM   7361  C   GLU A 482     -15.393  15.855  -6.784  1.00  5.28           C  
ATOM   7362  O   GLU A 482     -14.891  14.732  -6.885  1.00  5.28           O  
ATOM   7363  CB  GLU A 482     -17.430  16.414  -8.145  1.00  5.28           C  
ATOM   7364  CG  GLU A 482     -17.291  15.328  -9.196  1.00  5.28           C  
ATOM   7365  CD  GLU A 482     -17.892  15.710 -10.547  1.00  5.28           C  
ATOM   7366  OE1 GLU A 482     -18.263  16.846 -10.715  1.00  5.28           O  
ATOM   7367  OE2 GLU A 482     -18.030  14.835 -11.391  1.00  5.28           O  
ATOM   7368  H   GLU A 482     -17.854  17.826  -6.075  1.00  5.28           H  
ATOM   7369  HA  GLU A 482     -17.374  15.092  -6.475  1.00  5.28           H  
ATOM   7370 1HB  GLU A 482     -18.478  16.685  -8.073  1.00  5.28           H  
ATOM   7371 2HB  GLU A 482     -16.891  17.282  -8.499  1.00  5.28           H  
ATOM   7372 1HG  GLU A 482     -16.232  15.105  -9.328  1.00  5.28           H  
ATOM   7373 2HG  GLU A 482     -17.778  14.432  -8.823  1.00  5.28           H  
ATOM   7374  N   GLY A 483     -14.652  16.967  -6.623  1.00  5.74           N  
ATOM   7375  CA  GLY A 483     -13.192  16.949  -6.620  1.00  5.74           C  
ATOM   7376  C   GLY A 483     -12.568  16.157  -5.456  1.00  5.74           C  
ATOM   7377  O   GLY A 483     -11.376  15.846  -5.493  1.00  5.74           O  
ATOM   7378  H   GLY A 483     -15.113  17.876  -6.536  1.00  5.74           H  
ATOM   7379 1HA  GLY A 483     -12.844  16.533  -7.565  1.00  5.74           H  
ATOM   7380 2HA  GLY A 483     -12.832  17.977  -6.583  1.00  5.74           H  
ATOM   7381  N   LYS A 484     -13.353  15.868  -4.411  1.00  6.23           N  
ATOM   7382  CA  LYS A 484     -12.888  15.111  -3.251  1.00  6.23           C  
ATOM   7383  C   LYS A 484     -13.523  13.721  -3.237  1.00  6.23           C  
ATOM   7384  O   LYS A 484     -12.954  12.755  -2.711  1.00  6.23           O  
ATOM   7385  CB  LYS A 484     -13.231  15.857  -1.959  1.00  6.23           C  
ATOM   7386  CG  LYS A 484     -12.599  17.241  -1.846  1.00  6.23           C  
ATOM   7387  CD  LYS A 484     -11.081  17.143  -1.863  1.00  6.23           C  
ATOM   7388  CE  LYS A 484     -10.417  18.491  -1.657  1.00  6.23           C  
ATOM   7389  NZ  LYS A 484      -8.932  18.385  -1.742  1.00  6.23           N  
ATOM   7390  H   LYS A 484     -14.327  16.149  -4.430  1.00  6.23           H  
ATOM   7391  HA  LYS A 484     -11.808  14.989  -3.317  1.00  6.23           H  
ATOM   7392 1HB  LYS A 484     -14.317  15.980  -1.893  1.00  6.23           H  
ATOM   7393 2HB  LYS A 484     -12.913  15.267  -1.099  1.00  6.23           H  
ATOM   7394 1HG  LYS A 484     -12.935  17.865  -2.677  1.00  6.23           H  
ATOM   7395 2HG  LYS A 484     -12.914  17.709  -0.913  1.00  6.23           H  
ATOM   7396 1HD  LYS A 484     -10.757  16.471  -1.071  1.00  6.23           H  
ATOM   7397 2HD  LYS A 484     -10.752  16.731  -2.818  1.00  6.23           H  
ATOM   7398 1HE  LYS A 484     -10.768  19.187  -2.416  1.00  6.23           H  
ATOM   7399 2HE  LYS A 484     -10.690  18.874  -0.676  1.00  6.23           H  
ATOM   7400 1HZ  LYS A 484      -8.521  19.294  -1.597  1.00  6.23           H  
ATOM   7401 2HZ  LYS A 484      -8.598  17.741  -1.029  1.00  6.23           H  
ATOM   7402 3HZ  LYS A 484      -8.674  18.038  -2.653  1.00  6.23           H  
ATOM   7403  N   LEU A 485     -14.729  13.648  -3.799  1.00  6.74           N  
ATOM   7404  CA  LEU A 485     -15.552  12.449  -3.870  1.00  6.74           C  
ATOM   7405  C   LEU A 485     -14.967  11.384  -4.794  1.00  6.74           C  
ATOM   7406  O   LEU A 485     -14.977  10.196  -4.465  1.00  6.74           O  
ATOM   7407  CB  LEU A 485     -16.932  12.849  -4.385  1.00  6.74           C  
ATOM   7408  CG  LEU A 485     -17.977  11.782  -4.508  1.00  6.74           C  
ATOM   7409  CD1 LEU A 485     -18.236  11.176  -3.142  1.00  6.74           C  
ATOM   7410  CD2 LEU A 485     -19.237  12.413  -5.098  1.00  6.74           C  
ATOM   7411  H   LEU A 485     -15.129  14.496  -4.185  1.00  6.74           H  
ATOM   7412  HA  LEU A 485     -15.639  12.033  -2.869  1.00  6.74           H  
ATOM   7413 1HB  LEU A 485     -17.319  13.622  -3.744  1.00  6.74           H  
ATOM   7414 2HB  LEU A 485     -16.795  13.260  -5.370  1.00  6.74           H  
ATOM   7415  HG  LEU A 485     -17.622  10.990  -5.170  1.00  6.74           H  
ATOM   7416 1HD1 LEU A 485     -18.995  10.398  -3.225  1.00  6.74           H  
ATOM   7417 2HD1 LEU A 485     -17.312  10.743  -2.756  1.00  6.74           H  
ATOM   7418 3HD1 LEU A 485     -18.585  11.955  -2.463  1.00  6.74           H  
ATOM   7419 1HD2 LEU A 485     -20.013  11.655  -5.201  1.00  6.74           H  
ATOM   7420 2HD2 LEU A 485     -19.590  13.208  -4.437  1.00  6.74           H  
ATOM   7421 3HD2 LEU A 485     -19.004  12.833  -6.078  1.00  6.74           H  
ATOM   7422  N   LYS A 486     -14.508  11.822  -5.970  1.00  7.23           N  
ATOM   7423  CA  LYS A 486     -13.992  10.929  -6.996  1.00  7.23           C  
ATOM   7424  C   LYS A 486     -12.464  10.952  -7.077  1.00  7.23           C  
ATOM   7425  O   LYS A 486     -11.786  10.472  -6.168  1.00  7.23           O  
ATOM   7426  OXT LYS A 486     -11.940  11.152  -8.173  1.00  7.23           O  
ATOM   7427  CB  LYS A 486     -14.587  11.326  -8.343  1.00  7.23           C  
ATOM   7428  CG  LYS A 486     -16.098  11.165  -8.433  1.00  7.23           C  
ATOM   7429  CD  LYS A 486     -16.599  11.598  -9.796  1.00  7.23           C  
ATOM   7430  CE  LYS A 486     -18.107  11.494  -9.908  1.00  7.23           C  
ATOM   7431  NZ  LYS A 486     -18.586  12.021 -11.210  1.00  7.23           N  
ATOM   7432  H   LYS A 486     -14.550  12.824  -6.173  1.00  7.23           H  
ATOM   7433  HA  LYS A 486     -14.300   9.912  -6.756  1.00  7.23           H  
ATOM   7434 1HB  LYS A 486     -14.361  12.379  -8.539  1.00  7.23           H  
ATOM   7435 2HB  LYS A 486     -14.132  10.736  -9.136  1.00  7.23           H  
ATOM   7436 1HG  LYS A 486     -16.372  10.126  -8.253  1.00  7.23           H  
ATOM   7437 2HG  LYS A 486     -16.572  11.788  -7.672  1.00  7.23           H  
ATOM   7438 1HD  LYS A 486     -16.302  12.631  -9.984  1.00  7.23           H  
ATOM   7439 2HD  LYS A 486     -16.149  10.970 -10.562  1.00  7.23           H  
ATOM   7440 1HE  LYS A 486     -18.403  10.452  -9.816  1.00  7.23           H  
ATOM   7441 2HE  LYS A 486     -18.569  12.067  -9.103  1.00  7.23           H  
ATOM   7442 1HZ  LYS A 486     -19.587  11.949 -11.263  1.00  7.23           H  
ATOM   7443 2HZ  LYS A 486     -18.314  13.019 -11.286  1.00  7.23           H  
ATOM   7444 3HZ  LYS A 486     -18.171  11.503 -11.966  1.00  7.23           H  
ENDMDL

REMARK ID 698580 DOMAINID 689030 MODEL 4 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murC
MODEL     4
ATOM      1  N   MET A   1      -1.700   0.878   2.623  1.00  9.79           N  
ATOM      2  CA  MET A   1      -0.865   0.221   1.624  1.00  9.79           C  
ATOM      3  C   MET A   1       0.614   0.323   1.955  1.00  9.79           C  
ATOM      4  O   MET A   1       1.075  -0.193   2.975  1.00  9.79           O  
ATOM      5  CB  MET A   1      -1.137   0.781   0.225  1.00  9.79           C  
ATOM      6  CG  MET A   1      -2.479   0.446  -0.346  1.00  9.79           C  
ATOM      7  SD  MET A   1      -2.658  -1.313  -0.501  1.00  9.79           S  
ATOM      8  CE  MET A   1      -1.380  -1.676  -1.678  1.00  9.79           C  
ATOM      9 1H   MET A   1      -2.629   0.483   2.605  1.00  9.79           H  
ATOM     10 2H   MET A   1      -1.296   0.743   3.538  1.00  9.79           H  
ATOM     11 3H   MET A   1      -1.748   1.866   2.419  1.00  9.79           H  
ATOM     12  HA  MET A   1      -1.121  -0.834   1.618  1.00  9.79           H  
ATOM     13 1HB  MET A   1      -1.033   1.868   0.232  1.00  9.79           H  
ATOM     14 2HB  MET A   1      -0.413   0.372  -0.482  1.00  9.79           H  
ATOM     15 1HG  MET A   1      -3.270   0.823   0.300  1.00  9.79           H  
ATOM     16 2HG  MET A   1      -2.592   0.896  -1.333  1.00  9.79           H  
ATOM     17 1HE  MET A   1      -1.342  -2.744  -1.857  1.00  9.79           H  
ATOM     18 2HE  MET A   1      -1.580  -1.151  -2.612  1.00  9.79           H  
ATOM     19 3HE  MET A   1      -0.424  -1.350  -1.276  1.00  9.79           H  
ATOM     20  N   VAL A   2       1.358   0.966   1.064  1.00  9.30           N  
ATOM     21  CA  VAL A   2       2.795   1.137   1.178  1.00  9.30           C  
ATOM     22  C   VAL A   2       3.128   2.616   1.043  1.00  9.30           C  
ATOM     23  O   VAL A   2       2.273   3.406   0.640  1.00  9.30           O  
ATOM     24  CB  VAL A   2       3.503   0.311   0.086  1.00  9.30           C  
ATOM     25  CG1 VAL A   2       3.179  -1.173   0.249  1.00  9.30           C  
ATOM     26  CG2 VAL A   2       3.046   0.785  -1.287  1.00  9.30           C  
ATOM     27  H   VAL A   2       0.924   1.371   0.251  1.00  9.30           H  
ATOM     28  HA  VAL A   2       3.123   0.789   2.158  1.00  9.30           H  
ATOM     29  HB  VAL A   2       4.581   0.435   0.186  1.00  9.30           H  
ATOM     30 1HG1 VAL A   2       3.699  -1.743  -0.521  1.00  9.30           H  
ATOM     31 2HG1 VAL A   2       3.507  -1.512   1.231  1.00  9.30           H  
ATOM     32 3HG1 VAL A   2       2.109  -1.336   0.151  1.00  9.30           H  
ATOM     33 1HG2 VAL A   2       3.554   0.203  -2.057  1.00  9.30           H  
ATOM     34 2HG2 VAL A   2       1.971   0.649  -1.383  1.00  9.30           H  
ATOM     35 3HG2 VAL A   2       3.293   1.844  -1.408  1.00  9.30           H  
ATOM     36  N   GLU A   3       4.350   3.000   1.387  1.00  8.64           N  
ATOM     37  CA  GLU A   3       4.740   4.400   1.275  1.00  8.64           C  
ATOM     38  C   GLU A   3       5.071   4.798  -0.157  1.00  8.64           C  
ATOM     39  O   GLU A   3       5.573   3.996  -0.951  1.00  8.64           O  
ATOM     40  CB  GLU A   3       5.937   4.701   2.181  1.00  8.64           C  
ATOM     41  CG  GLU A   3       5.646   4.576   3.683  1.00  8.64           C  
ATOM     42  CD  GLU A   3       6.829   4.952   4.565  1.00  8.64           C  
ATOM     43  OE1 GLU A   3       7.922   5.051   4.058  1.00  8.64           O  
ATOM     44  OE2 GLU A   3       6.628   5.143   5.741  1.00  8.64           O  
ATOM     45  H   GLU A   3       5.012   2.318   1.726  1.00  8.64           H  
ATOM     46  HA  GLU A   3       3.900   5.012   1.604  1.00  8.64           H  
ATOM     47 1HB  GLU A   3       6.751   4.016   1.940  1.00  8.64           H  
ATOM     48 2HB  GLU A   3       6.292   5.713   1.986  1.00  8.64           H  
ATOM     49 1HG  GLU A   3       4.805   5.223   3.930  1.00  8.64           H  
ATOM     50 2HG  GLU A   3       5.351   3.550   3.899  1.00  8.64           H  
ATOM     51  N   ASN A   4       4.873   6.074  -0.468  1.00  7.82           N  
ATOM     52  CA  ASN A   4       5.180   6.554  -1.804  1.00  7.82           C  
ATOM     53  C   ASN A   4       6.660   6.854  -1.979  1.00  7.82           C  
ATOM     54  O   ASN A   4       7.118   7.989  -1.838  1.00  7.82           O  
ATOM     55  CB  ASN A   4       4.343   7.771  -2.140  1.00  7.82           C  
ATOM     56  CG  ASN A   4       2.884   7.431  -2.318  1.00  7.82           C  
ATOM     57  OD1 ASN A   4       2.539   6.424  -2.947  1.00  7.82           O  
ATOM     58  ND2 ASN A   4       2.021   8.250  -1.776  1.00  7.82           N  
ATOM     59  H   ASN A   4       4.480   6.702   0.217  1.00  7.82           H  
ATOM     60  HA  ASN A   4       4.933   5.763  -2.515  1.00  7.82           H  
ATOM     61 1HB  ASN A   4       4.444   8.517  -1.349  1.00  7.82           H  
ATOM     62 2HB  ASN A   4       4.716   8.219  -3.062  1.00  7.82           H  
ATOM     63 1HD2 ASN A   4       1.041   8.072  -1.864  1.00  7.82           H  
ATOM     64 2HD2 ASN A   4       2.340   9.056  -1.277  1.00  7.82           H  
ATOM     65  N   GLN A   5       7.385   5.799  -2.306  1.00  6.86           N  
ATOM     66  CA  GLN A   5       8.828   5.831  -2.507  1.00  6.86           C  
ATOM     67  C   GLN A   5       9.139   6.219  -3.941  1.00  6.86           C  
ATOM     68  O   GLN A   5       8.284   6.101  -4.824  1.00  6.86           O  
ATOM     69  CB  GLN A   5       9.455   4.469  -2.208  1.00  6.86           C  
ATOM     70  CG  GLN A   5       9.323   3.985  -0.780  1.00  6.86           C  
ATOM     71  CD  GLN A   5      10.096   4.854   0.206  1.00  6.86           C  
ATOM     72  OE1 GLN A   5      11.307   5.055   0.051  1.00  6.86           O  
ATOM     73  NE2 GLN A   5       9.416   5.350   1.223  1.00  6.86           N  
ATOM     74  H   GLN A   5       6.883   4.913  -2.344  1.00  6.86           H  
ATOM     75  HA  GLN A   5       9.261   6.580  -1.844  1.00  6.86           H  
ATOM     76 1HB  GLN A   5       8.998   3.719  -2.851  1.00  6.86           H  
ATOM     77 2HB  GLN A   5      10.512   4.506  -2.446  1.00  6.86           H  
ATOM     78 1HG  GLN A   5       8.268   4.003  -0.497  1.00  6.86           H  
ATOM     79 2HG  GLN A   5       9.710   2.966  -0.718  1.00  6.86           H  
ATOM     80 1HE2 GLN A   5       9.866   5.915   1.918  1.00  6.86           H  
ATOM     81 2HE2 GLN A   5       8.438   5.149   1.317  1.00  6.86           H  
ATOM     82  N   ARG A   6      10.375   6.643  -4.200  1.00  5.83           N  
ATOM     83  CA  ARG A   6      10.770   7.040  -5.556  1.00  5.83           C  
ATOM     84  C   ARG A   6      10.987   5.828  -6.455  1.00  5.83           C  
ATOM     85  O   ARG A   6      12.111   5.494  -6.822  1.00  5.83           O  
ATOM     86  CB  ARG A   6      12.064   7.842  -5.522  1.00  5.83           C  
ATOM     87  CG  ARG A   6      11.994   9.188  -4.810  1.00  5.83           C  
ATOM     88  CD  ARG A   6      13.326   9.874  -4.823  1.00  5.83           C  
ATOM     89  NE  ARG A   6      13.299  11.155  -4.129  1.00  5.83           N  
ATOM     90  CZ  ARG A   6      14.361  11.981  -4.006  1.00  5.83           C  
ATOM     91  NH1 ARG A   6      15.521  11.651  -4.533  1.00  5.83           N  
ATOM     92  NH2 ARG A   6      14.237  13.123  -3.352  1.00  5.83           N  
ATOM     93  H   ARG A   6      11.044   6.713  -3.446  1.00  5.83           H  
ATOM     94  HA  ARG A   6       9.979   7.657  -5.983  1.00  5.83           H  
ATOM     95 1HB  ARG A   6      12.837   7.254  -5.030  1.00  5.83           H  
ATOM     96 2HB  ARG A   6      12.396   8.029  -6.541  1.00  5.83           H  
ATOM     97 1HG  ARG A   6      11.270   9.827  -5.316  1.00  5.83           H  
ATOM     98 2HG  ARG A   6      11.689   9.040  -3.773  1.00  5.83           H  
ATOM     99 1HD  ARG A   6      14.065   9.239  -4.335  1.00  5.83           H  
ATOM    100 2HD  ARG A   6      13.630  10.053  -5.854  1.00  5.83           H  
ATOM    101  HE  ARG A   6      12.426  11.445  -3.709  1.00  5.83           H  
ATOM    102 1HH1 ARG A   6      15.619  10.779  -5.033  1.00  5.83           H  
ATOM    103 2HH1 ARG A   6      16.313  12.271  -4.438  1.00  5.83           H  
ATOM    104 1HH2 ARG A   6      13.348  13.379  -2.945  1.00  5.83           H  
ATOM    105 2HH2 ARG A   6      15.030  13.739  -3.259  1.00  5.83           H  
ATOM    106  N   ALA A   7       9.888   5.168  -6.775  1.00  4.82           N  
ATOM    107  CA  ALA A   7       9.882   3.943  -7.551  1.00  4.82           C  
ATOM    108  C   ALA A   7      10.226   4.147  -8.995  1.00  4.82           C  
ATOM    109  O   ALA A   7       9.837   5.147  -9.605  1.00  4.82           O  
ATOM    110  CB  ALA A   7       8.519   3.283  -7.458  1.00  4.82           C  
ATOM    111  H   ALA A   7       9.013   5.535  -6.409  1.00  4.82           H  
ATOM    112  HA  ALA A   7      10.620   3.291  -7.149  1.00  4.82           H  
ATOM    113 1HB  ALA A   7       8.535   2.344  -8.017  1.00  4.82           H  
ATOM    114 2HB  ALA A   7       8.279   3.083  -6.414  1.00  4.82           H  
ATOM    115 3HB  ALA A   7       7.767   3.944  -7.882  1.00  4.82           H  
ATOM    116  N   MET A   8      10.883   3.152  -9.579  1.00  3.89           N  
ATOM    117  CA  MET A   8      11.046   3.178 -11.008  1.00  3.89           C  
ATOM    118  C   MET A   8       9.653   2.871 -11.529  1.00  3.89           C  
ATOM    119  O   MET A   8       8.994   1.987 -10.970  1.00  3.89           O  
ATOM    120  CB  MET A   8      12.052   2.131 -11.464  1.00  3.89           C  
ATOM    121  CG  MET A   8      13.456   2.367 -10.997  1.00  3.89           C  
ATOM    122  SD  MET A   8      14.099   3.899 -11.638  1.00  3.89           S  
ATOM    123  CE  MET A   8      14.135   3.472 -13.371  1.00  3.89           C  
ATOM    124  H   MET A   8      11.253   2.363  -9.044  1.00  3.89           H  
ATOM    125  HA  MET A   8      11.385   4.161 -11.305  1.00  3.89           H  
ATOM    126 1HB  MET A   8      11.743   1.143 -11.117  1.00  3.89           H  
ATOM    127 2HB  MET A   8      12.071   2.110 -12.539  1.00  3.89           H  
ATOM    128 1HG  MET A   8      13.482   2.408  -9.907  1.00  3.89           H  
ATOM    129 2HG  MET A   8      14.096   1.546 -11.325  1.00  3.89           H  
ATOM    130 1HE  MET A   8      14.515   4.317 -13.947  1.00  3.89           H  
ATOM    131 2HE  MET A   8      14.785   2.609 -13.517  1.00  3.89           H  
ATOM    132 3HE  MET A   8      13.127   3.228 -13.706  1.00  3.89           H  
ATOM    133  N   PRO A   9       9.155   3.540 -12.580  1.00  3.12           N  
ATOM    134  CA  PRO A   9       7.846   3.262 -13.130  1.00  3.12           C  
ATOM    135  C   PRO A   9       7.766   1.780 -13.385  1.00  3.12           C  
ATOM    136  O   PRO A   9       8.664   1.210 -14.013  1.00  3.12           O  
ATOM    137  CB  PRO A   9       7.860   4.081 -14.422  1.00  3.12           C  
ATOM    138  CG  PRO A   9       8.790   5.248 -14.104  1.00  3.12           C  
ATOM    139  CD  PRO A   9       9.888   4.644 -13.236  1.00  3.12           C  
ATOM    140  HA  PRO A   9       7.067   3.597 -12.427  1.00  3.12           H  
ATOM    141 1HB  PRO A   9       8.219   3.459 -15.258  1.00  3.12           H  
ATOM    142 2HB  PRO A   9       6.840   4.399 -14.675  1.00  3.12           H  
ATOM    143 1HG  PRO A   9       9.175   5.701 -15.028  1.00  3.12           H  
ATOM    144 2HG  PRO A   9       8.229   6.037 -13.574  1.00  3.12           H  
ATOM    145 1HD  PRO A   9      10.729   4.264 -13.837  1.00  3.12           H  
ATOM    146 2HD  PRO A   9      10.194   5.414 -12.510  1.00  3.12           H  
ATOM    147  N   GLN A  10       6.686   1.154 -12.946  1.00  2.52           N  
ATOM    148  CA  GLN A  10       6.570  -0.285 -13.095  1.00  2.52           C  
ATOM    149  C   GLN A  10       5.793  -0.689 -14.346  1.00  2.52           C  
ATOM    150  O   GLN A  10       4.960   0.081 -14.820  1.00  2.52           O  
ATOM    151  CB  GLN A  10       5.900  -0.876 -11.852  1.00  2.52           C  
ATOM    152  CG  GLN A  10       6.696  -0.708 -10.537  1.00  2.52           C  
ATOM    153  CD  GLN A  10       7.994  -1.570 -10.464  1.00  2.52           C  
ATOM    154  OE1 GLN A  10       7.898  -2.815 -10.583  1.00  2.52           O  
ATOM    155  NE2 GLN A  10       9.158  -0.922 -10.268  1.00  2.52           N  
ATOM    156  H   GLN A  10       5.967   1.668 -12.459  1.00  2.52           H  
ATOM    157  HA  GLN A  10       7.577  -0.665 -13.118  1.00  2.52           H  
ATOM    158 1HB  GLN A  10       4.935  -0.397 -11.708  1.00  2.52           H  
ATOM    159 2HB  GLN A  10       5.707  -1.925 -12.012  1.00  2.52           H  
ATOM    160 1HG  GLN A  10       6.987   0.339 -10.439  1.00  2.52           H  
ATOM    161 2HG  GLN A  10       6.063  -0.989  -9.702  1.00  2.52           H  
ATOM    162 1HE2 GLN A  10      10.050  -1.439 -10.174  1.00  2.52           H  
ATOM    163 2HE2 GLN A  10       9.155   0.103 -10.218  1.00  2.52           H  
ATOM    164  N   PRO A  11       6.098  -1.857 -14.931  1.00  2.06           N  
ATOM    165  CA  PRO A  11       5.344  -2.538 -15.965  1.00  2.06           C  
ATOM    166  C   PRO A  11       3.944  -2.860 -15.493  1.00  2.06           C  
ATOM    167  O   PRO A  11       3.744  -3.119 -14.300  1.00  2.06           O  
ATOM    168  CB  PRO A  11       6.146  -3.812 -16.188  1.00  2.06           C  
ATOM    169  CG  PRO A  11       7.546  -3.474 -15.735  1.00  2.06           C  
ATOM    170  CD  PRO A  11       7.391  -2.507 -14.623  1.00  2.06           C  
ATOM    171  HA  PRO A  11       5.318  -1.909 -16.872  1.00  2.06           H  
ATOM    172 1HB  PRO A  11       5.699  -4.643 -15.619  1.00  2.06           H  
ATOM    173 2HB  PRO A  11       6.096  -4.089 -17.246  1.00  2.06           H  
ATOM    174 1HG  PRO A  11       8.082  -4.377 -15.407  1.00  2.06           H  
ATOM    175 2HG  PRO A  11       8.121  -3.059 -16.577  1.00  2.06           H  
ATOM    176 1HD  PRO A  11       7.390  -3.005 -13.650  1.00  2.06           H  
ATOM    177 2HD  PRO A  11       8.221  -1.802 -14.742  1.00  2.06           H  
ATOM    178  N   GLU A  12       2.988  -2.904 -16.413  1.00  1.71           N  
ATOM    179  CA  GLU A  12       1.633  -3.275 -16.030  1.00  1.71           C  
ATOM    180  C   GLU A  12       0.886  -4.025 -17.130  1.00  1.71           C  
ATOM    181  O   GLU A  12       1.077  -3.813 -18.333  1.00  1.71           O  
ATOM    182  CB  GLU A  12       0.817  -2.032 -15.648  1.00  1.71           C  
ATOM    183  CG  GLU A  12       0.582  -1.086 -16.809  1.00  1.71           C  
ATOM    184  CD  GLU A  12      -0.255   0.148 -16.484  1.00  1.71           C  
ATOM    185  OE1 GLU A  12      -0.720   0.273 -15.370  1.00  1.71           O  
ATOM    186  OE2 GLU A  12      -0.438   0.963 -17.373  1.00  1.71           O  
ATOM    187  H   GLU A  12       3.199  -2.682 -17.375  1.00  1.71           H  
ATOM    188  HA  GLU A  12       1.692  -3.930 -15.161  1.00  1.71           H  
ATOM    189 1HB  GLU A  12      -0.155  -2.338 -15.255  1.00  1.71           H  
ATOM    190 2HB  GLU A  12       1.335  -1.483 -14.861  1.00  1.71           H  
ATOM    191 1HG  GLU A  12       1.542  -0.774 -17.217  1.00  1.71           H  
ATOM    192 2HG  GLU A  12       0.076  -1.664 -17.551  1.00  1.71           H  
ATOM    193  N   MET A  13      -0.039  -4.861 -16.698  1.00  1.44           N  
ATOM    194  CA  MET A  13      -0.878  -5.639 -17.586  1.00  1.44           C  
ATOM    195  C   MET A  13      -2.024  -4.764 -18.031  1.00  1.44           C  
ATOM    196  O   MET A  13      -3.121  -4.916 -17.522  1.00  1.44           O  
ATOM    197  CB  MET A  13      -1.462  -6.856 -16.860  1.00  1.44           C  
ATOM    198  CG  MET A  13      -0.476  -7.872 -16.289  1.00  1.44           C  
ATOM    199  SD  MET A  13      -1.330  -9.282 -15.474  1.00  1.44           S  
ATOM    200  CE  MET A  13      -2.060  -8.570 -13.985  1.00  1.44           C  
ATOM    201  H   MET A  13      -0.158  -4.962 -15.705  1.00  1.44           H  
ATOM    202  HA  MET A  13      -0.302  -5.945 -18.460  1.00  1.44           H  
ATOM    203 1HB  MET A  13      -2.096  -6.522 -16.051  1.00  1.44           H  
ATOM    204 2HB  MET A  13      -2.103  -7.400 -17.554  1.00  1.44           H  
ATOM    205 1HG  MET A  13       0.148  -8.267 -17.092  1.00  1.44           H  
ATOM    206 2HG  MET A  13       0.175  -7.395 -15.559  1.00  1.44           H  
ATOM    207 1HE  MET A  13      -2.587  -9.346 -13.430  1.00  1.44           H  
ATOM    208 2HE  MET A  13      -1.275  -8.148 -13.358  1.00  1.44           H  
ATOM    209 3HE  MET A  13      -2.763  -7.791 -14.264  1.00  1.44           H  
ATOM    210  N   ARG A  14      -1.799  -3.892 -19.001  1.00  1.20           N  
ATOM    211  CA  ARG A  14      -2.798  -2.866 -19.358  1.00  1.20           C  
ATOM    212  C   ARG A  14      -4.194  -3.368 -19.746  1.00  1.20           C  
ATOM    213  O   ARG A  14      -5.155  -2.600 -19.714  1.00  1.20           O  
ATOM    214  CB  ARG A  14      -2.277  -1.976 -20.474  1.00  1.20           C  
ATOM    215  CG  ARG A  14      -1.206  -1.056 -20.011  1.00  1.20           C  
ATOM    216  CD  ARG A  14      -0.674  -0.155 -21.032  1.00  1.20           C  
ATOM    217  NE  ARG A  14       0.261   0.777 -20.416  1.00  1.20           N  
ATOM    218  CZ  ARG A  14       1.126   1.570 -21.079  1.00  1.20           C  
ATOM    219  NH1 ARG A  14       1.188   1.534 -22.395  1.00  1.20           N  
ATOM    220  NH2 ARG A  14       1.915   2.389 -20.405  1.00  1.20           N  
ATOM    221  H   ARG A  14      -0.850  -3.860 -19.380  1.00  1.20           H  
ATOM    222  HA  ARG A  14      -2.917  -2.229 -18.480  1.00  1.20           H  
ATOM    223 1HB  ARG A  14      -1.879  -2.586 -21.281  1.00  1.20           H  
ATOM    224 2HB  ARG A  14      -3.091  -1.373 -20.878  1.00  1.20           H  
ATOM    225 1HG  ARG A  14      -1.573  -0.461 -19.177  1.00  1.20           H  
ATOM    226 2HG  ARG A  14      -0.372  -1.669 -19.685  1.00  1.20           H  
ATOM    227 1HD  ARG A  14      -0.144  -0.725 -21.792  1.00  1.20           H  
ATOM    228 2HD  ARG A  14      -1.482   0.415 -21.487  1.00  1.20           H  
ATOM    229  HE  ARG A  14       0.228   0.843 -19.381  1.00  1.20           H  
ATOM    230 1HH1 ARG A  14       0.586   0.909 -22.913  1.00  1.20           H  
ATOM    231 2HH1 ARG A  14       1.837   2.131 -22.887  1.00  1.20           H  
ATOM    232 1HH2 ARG A  14       1.868   2.418 -19.392  1.00  1.20           H  
ATOM    233 2HH2 ARG A  14       2.562   2.983 -20.896  1.00  1.20           H  
ATOM    234  N   ARG A  15      -4.317  -4.631 -20.136  1.00  1.01           N  
ATOM    235  CA  ARG A  15      -5.621  -5.178 -20.503  1.00  1.01           C  
ATOM    236  C   ARG A  15      -6.386  -5.750 -19.293  1.00  1.01           C  
ATOM    237  O   ARG A  15      -7.510  -6.231 -19.443  1.00  1.01           O  
ATOM    238  CB  ARG A  15      -5.464  -6.265 -21.552  1.00  1.01           C  
ATOM    239  CG  ARG A  15      -4.942  -5.778 -22.897  1.00  1.01           C  
ATOM    240  CD  ARG A  15      -4.812  -6.889 -23.883  1.00  1.01           C  
ATOM    241  NE  ARG A  15      -4.318  -6.416 -25.170  1.00  1.01           N  
ATOM    242  CZ  ARG A  15      -4.118  -7.197 -26.252  1.00  1.01           C  
ATOM    243  NH1 ARG A  15      -4.373  -8.485 -26.192  1.00  1.01           N  
ATOM    244  NH2 ARG A  15      -3.665  -6.665 -27.374  1.00  1.01           N  
ATOM    245  H   ARG A  15      -3.498  -5.219 -20.148  1.00  1.01           H  
ATOM    246  HA  ARG A  15      -6.219  -4.375 -20.935  1.00  1.01           H  
ATOM    247 1HB  ARG A  15      -4.779  -7.027 -21.181  1.00  1.01           H  
ATOM    248 2HB  ARG A  15      -6.427  -6.745 -21.724  1.00  1.01           H  
ATOM    249 1HG  ARG A  15      -5.634  -5.038 -23.304  1.00  1.01           H  
ATOM    250 2HG  ARG A  15      -3.962  -5.320 -22.762  1.00  1.01           H  
ATOM    251 1HD  ARG A  15      -4.112  -7.632 -23.501  1.00  1.01           H  
ATOM    252 2HD  ARG A  15      -5.785  -7.353 -24.039  1.00  1.01           H  
ATOM    253  HE  ARG A  15      -4.110  -5.430 -25.258  1.00  1.01           H  
ATOM    254 1HH1 ARG A  15      -4.719  -8.892 -25.335  1.00  1.01           H  
ATOM    255 2HH1 ARG A  15      -4.222  -9.067 -27.003  1.00  1.01           H  
ATOM    256 1HH2 ARG A  15      -3.469  -5.675 -27.422  1.00  1.01           H  
ATOM    257 2HH2 ARG A  15      -3.515  -7.248 -28.184  1.00  1.01           H  
ATOM    258  N   ILE A  16      -5.756  -5.727 -18.112  1.00  0.86           N  
ATOM    259  CA  ILE A  16      -6.310  -6.246 -16.852  1.00  0.86           C  
ATOM    260  C   ILE A  16      -6.289  -5.237 -15.701  1.00  0.86           C  
ATOM    261  O   ILE A  16      -5.239  -4.687 -15.375  1.00  0.86           O  
ATOM    262  CB  ILE A  16      -5.510  -7.484 -16.399  1.00  0.86           C  
ATOM    263  CG1 ILE A  16      -5.633  -8.614 -17.430  1.00  0.86           C  
ATOM    264  CG2 ILE A  16      -5.933  -7.939 -15.015  1.00  0.86           C  
ATOM    265  CD1 ILE A  16      -4.710  -9.765 -17.166  1.00  0.86           C  
ATOM    266  H   ILE A  16      -4.829  -5.314 -18.065  1.00  0.86           H  
ATOM    267  HA  ILE A  16      -7.346  -6.533 -17.027  1.00  0.86           H  
ATOM    268  HB  ILE A  16      -4.458  -7.210 -16.358  1.00  0.86           H  
ATOM    269 1HG1 ILE A  16      -6.660  -8.982 -17.419  1.00  0.86           H  
ATOM    270 2HG1 ILE A  16      -5.411  -8.233 -18.419  1.00  0.86           H  
ATOM    271 1HG2 ILE A  16      -5.320  -8.783 -14.721  1.00  0.86           H  
ATOM    272 2HG2 ILE A  16      -5.789  -7.128 -14.308  1.00  0.86           H  
ATOM    273 3HG2 ILE A  16      -6.967  -8.231 -15.018  1.00  0.86           H  
ATOM    274 1HD1 ILE A  16      -4.857 -10.530 -17.926  1.00  0.86           H  
ATOM    275 2HD1 ILE A  16      -3.688  -9.417 -17.200  1.00  0.86           H  
ATOM    276 3HD1 ILE A  16      -4.913 -10.183 -16.192  1.00  0.86           H  
ATOM    277  N   ARG A  17      -7.431  -5.004 -15.050  1.00  0.74           N  
ATOM    278  CA  ARG A  17      -7.427  -4.099 -13.907  1.00  0.74           C  
ATOM    279  C   ARG A  17      -7.882  -4.818 -12.642  1.00  0.74           C  
ATOM    280  O   ARG A  17      -7.449  -4.458 -11.541  1.00  0.74           O  
ATOM    281  CB  ARG A  17      -8.260  -2.861 -14.181  1.00  0.74           C  
ATOM    282  CG  ARG A  17      -7.716  -1.992 -15.336  1.00  0.74           C  
ATOM    283  CD  ARG A  17      -6.349  -1.418 -15.005  1.00  0.74           C  
ATOM    284  NE  ARG A  17      -5.779  -0.644 -16.109  1.00  0.74           N  
ATOM    285  CZ  ARG A  17      -4.511  -0.149 -16.137  1.00  0.74           C  
ATOM    286  NH1 ARG A  17      -3.690  -0.342 -15.120  1.00  0.74           N  
ATOM    287  NH2 ARG A  17      -4.096   0.531 -17.194  1.00  0.74           N  
ATOM    288  H   ARG A  17      -8.314  -5.448 -15.325  1.00  0.74           H  
ATOM    289  HA  ARG A  17      -6.407  -3.759 -13.739  1.00  0.74           H  
ATOM    290 1HB  ARG A  17      -9.278  -3.163 -14.436  1.00  0.74           H  
ATOM    291 2HB  ARG A  17      -8.311  -2.245 -13.284  1.00  0.74           H  
ATOM    292 1HG  ARG A  17      -7.627  -2.594 -16.241  1.00  0.74           H  
ATOM    293 2HG  ARG A  17      -8.401  -1.164 -15.518  1.00  0.74           H  
ATOM    294 1HD  ARG A  17      -6.433  -0.763 -14.139  1.00  0.74           H  
ATOM    295 2HD  ARG A  17      -5.660  -2.229 -14.773  1.00  0.74           H  
ATOM    296  HE  ARG A  17      -6.368  -0.471 -16.914  1.00  0.74           H  
ATOM    297 1HH1 ARG A  17      -3.995  -0.863 -14.314  1.00  0.74           H  
ATOM    298 2HH1 ARG A  17      -2.726   0.031 -15.153  1.00  0.74           H  
ATOM    299 1HH2 ARG A  17      -4.720   0.682 -17.973  1.00  0.74           H  
ATOM    300 2HH2 ARG A  17      -3.144   0.902 -17.220  1.00  0.74           H  
ATOM    301  N   ARG A  18      -8.747  -5.828 -12.815  1.00  0.66           N  
ATOM    302  CA  ARG A  18      -9.303  -6.614 -11.706  1.00  0.66           C  
ATOM    303  C   ARG A  18      -8.904  -8.096 -11.746  1.00  0.66           C  
ATOM    304  O   ARG A  18      -9.301  -8.857 -12.650  1.00  0.66           O  
ATOM    305  CB  ARG A  18     -10.820  -6.526 -11.687  1.00  0.66           C  
ATOM    306  CG  ARG A  18     -11.411  -5.207 -11.283  1.00  0.66           C  
ATOM    307  CD  ARG A  18     -12.874  -5.233 -11.431  1.00  0.66           C  
ATOM    308  NE  ARG A  18     -13.508  -4.035 -10.950  1.00  0.66           N  
ATOM    309  CZ  ARG A  18     -14.791  -3.719 -11.193  1.00  0.66           C  
ATOM    310  NH1 ARG A  18     -15.539  -4.524 -11.932  1.00  0.66           N  
ATOM    311  NH2 ARG A  18     -15.303  -2.605 -10.693  1.00  0.66           N  
ATOM    312  H   ARG A  18      -9.077  -6.025 -13.762  1.00  0.66           H  
ATOM    313  HA  ARG A  18      -8.932  -6.190 -10.775  1.00  0.66           H  
ATOM    314 1HB  ARG A  18     -11.205  -6.755 -12.685  1.00  0.66           H  
ATOM    315 2HB  ARG A  18     -11.214  -7.275 -11.002  1.00  0.66           H  
ATOM    316 1HG  ARG A  18     -11.199  -5.036 -10.241  1.00  0.66           H  
ATOM    317 2HG  ARG A  18     -10.999  -4.398 -11.882  1.00  0.66           H  
ATOM    318 1HD  ARG A  18     -13.115  -5.342 -12.488  1.00  0.66           H  
ATOM    319 2HD  ARG A  18     -13.277  -6.076 -10.875  1.00  0.66           H  
ATOM    320  HE  ARG A  18     -12.954  -3.416 -10.340  1.00  0.66           H  
ATOM    321 1HH1 ARG A  18     -15.144  -5.406 -12.310  1.00  0.66           H  
ATOM    322 2HH1 ARG A  18     -16.501  -4.288 -12.116  1.00  0.66           H  
ATOM    323 1HH2 ARG A  18     -14.724  -1.995 -10.124  1.00  0.66           H  
ATOM    324 2HH2 ARG A  18     -16.264  -2.366 -10.872  1.00  0.66           H  
ATOM    325  N   ILE A  19      -8.186  -8.508 -10.705  1.00  0.61           N  
ATOM    326  CA  ILE A  19      -7.695  -9.875 -10.591  1.00  0.61           C  
ATOM    327  C   ILE A  19      -8.321 -10.582  -9.406  1.00  0.61           C  
ATOM    328  O   ILE A  19      -8.240 -10.079  -8.283  1.00  0.61           O  
ATOM    329  CB  ILE A  19      -6.170  -9.917 -10.399  1.00  0.61           C  
ATOM    330  CG1 ILE A  19      -5.462  -9.236 -11.537  1.00  0.61           C  
ATOM    331  CG2 ILE A  19      -5.713 -11.337 -10.268  1.00  0.61           C  
ATOM    332  CD1 ILE A  19      -5.145  -7.817 -11.272  1.00  0.61           C  
ATOM    333  H   ILE A  19      -7.946  -7.824  -9.981  1.00  0.61           H  
ATOM    334  HA  ILE A  19      -7.957 -10.423 -11.492  1.00  0.61           H  
ATOM    335  HB  ILE A  19      -5.911  -9.381  -9.494  1.00  0.61           H  
ATOM    336 1HG1 ILE A  19      -4.539  -9.772 -11.756  1.00  0.61           H  
ATOM    337 2HG1 ILE A  19      -6.091  -9.261 -12.398  1.00  0.61           H  
ATOM    338 1HG2 ILE A  19      -4.639 -11.366 -10.119  1.00  0.61           H  
ATOM    339 2HG2 ILE A  19      -6.209 -11.812  -9.426  1.00  0.61           H  
ATOM    340 3HG2 ILE A  19      -5.964 -11.861 -11.159  1.00  0.61           H  
ATOM    341 1HD1 ILE A  19      -4.652  -7.414 -12.141  1.00  0.61           H  
ATOM    342 2HD1 ILE A  19      -6.063  -7.262 -11.079  1.00  0.61           H  
ATOM    343 3HD1 ILE A  19      -4.491  -7.738 -10.412  1.00  0.61           H  
ATOM    344  N   HIS A  20      -8.948 -11.727  -9.668  1.00  0.59           N  
ATOM    345  CA  HIS A  20      -9.568 -12.507  -8.605  1.00  0.59           C  
ATOM    346  C   HIS A  20      -8.704 -13.737  -8.384  1.00  0.59           C  
ATOM    347  O   HIS A  20      -8.315 -14.380  -9.354  1.00  0.59           O  
ATOM    348  CB  HIS A  20     -11.001 -12.940  -8.962  1.00  0.59           C  
ATOM    349  CG  HIS A  20     -11.752 -13.630  -7.808  1.00  0.59           C  
ATOM    350  ND1 HIS A  20     -12.304 -12.926  -6.755  1.00  0.59           N  
ATOM    351  CD2 HIS A  20     -12.009 -14.930  -7.549  1.00  0.59           C  
ATOM    352  CE1 HIS A  20     -12.874 -13.781  -5.920  1.00  0.59           C  
ATOM    353  NE2 HIS A  20     -12.700 -14.992  -6.393  1.00  0.59           N  
ATOM    354  H   HIS A  20      -8.978 -12.062 -10.634  1.00  0.59           H  
ATOM    355  HA  HIS A  20      -9.604 -11.932  -7.692  1.00  0.59           H  
ATOM    356 1HB  HIS A  20     -11.574 -12.055  -9.240  1.00  0.59           H  
ATOM    357 2HB  HIS A  20     -10.991 -13.590  -9.824  1.00  0.59           H  
ATOM    358  HD2 HIS A  20     -11.743 -15.777  -8.112  1.00  0.59           H  
ATOM    359  HE1 HIS A  20     -13.387 -13.527  -5.002  1.00  0.59           H  
ATOM    360  HE2 HIS A  20     -13.012 -15.894  -6.000  1.00  0.59           H  
ATOM    361  N   PHE A  21      -8.387 -14.045  -7.140  1.00  0.60           N  
ATOM    362  CA  PHE A  21      -7.575 -15.214  -6.825  1.00  0.60           C  
ATOM    363  C   PHE A  21      -8.332 -16.356  -6.152  1.00  0.60           C  
ATOM    364  O   PHE A  21      -9.117 -16.120  -5.239  1.00  0.60           O  
ATOM    365  CB  PHE A  21      -6.474 -14.793  -5.893  1.00  0.60           C  
ATOM    366  CG  PHE A  21      -5.450 -13.962  -6.475  1.00  0.60           C  
ATOM    367  CD1 PHE A  21      -5.532 -12.621  -6.576  1.00  0.60           C  
ATOM    368  CD2 PHE A  21      -4.391 -14.564  -6.907  1.00  0.60           C  
ATOM    369  CE1 PHE A  21      -4.475 -11.928  -7.138  1.00  0.60           C  
ATOM    370  CE2 PHE A  21      -3.340 -13.926  -7.448  1.00  0.60           C  
ATOM    371  CZ  PHE A  21      -3.381 -12.621  -7.566  1.00  0.60           C  
ATOM    372  H   PHE A  21      -8.694 -13.420  -6.397  1.00  0.60           H  
ATOM    373  HA  PHE A  21      -7.141 -15.584  -7.750  1.00  0.60           H  
ATOM    374 1HB  PHE A  21      -6.925 -14.242  -5.075  1.00  0.60           H  
ATOM    375 2HB  PHE A  21      -5.998 -15.681  -5.474  1.00  0.60           H  
ATOM    376  HD1 PHE A  21      -6.428 -12.115  -6.217  1.00  0.60           H  
ATOM    377  HD2 PHE A  21      -4.416 -15.612  -6.817  1.00  0.60           H  
ATOM    378  HE1 PHE A  21      -4.509 -10.845  -7.244  1.00  0.60           H  
ATOM    379  HE2 PHE A  21      -2.470 -14.476  -7.792  1.00  0.60           H  
ATOM    380  HZ  PHE A  21      -2.557 -12.142  -8.003  1.00  0.60           H  
ATOM    381  N   VAL A  22      -8.029 -17.598  -6.533  1.00  0.64           N  
ATOM    382  CA  VAL A  22      -8.659 -18.753  -5.886  1.00  0.64           C  
ATOM    383  C   VAL A  22      -7.583 -19.588  -5.174  1.00  0.64           C  
ATOM    384  O   VAL A  22      -6.636 -20.090  -5.797  1.00  0.64           O  
ATOM    385  CB  VAL A  22      -9.408 -19.605  -6.931  1.00  0.64           C  
ATOM    386  CG1 VAL A  22     -10.091 -20.775  -6.275  1.00  0.64           C  
ATOM    387  CG2 VAL A  22     -10.358 -18.764  -7.653  1.00  0.64           C  
ATOM    388  H   VAL A  22      -7.383 -17.727  -7.310  1.00  0.64           H  
ATOM    389  HA  VAL A  22      -9.381 -18.402  -5.143  1.00  0.64           H  
ATOM    390  HB  VAL A  22      -8.686 -20.011  -7.632  1.00  0.64           H  
ATOM    391 1HG1 VAL A  22     -10.601 -21.373  -7.025  1.00  0.64           H  
ATOM    392 2HG1 VAL A  22      -9.366 -21.377  -5.757  1.00  0.64           H  
ATOM    393 3HG1 VAL A  22     -10.818 -20.400  -5.566  1.00  0.64           H  
ATOM    394 1HG2 VAL A  22     -10.873 -19.349  -8.415  1.00  0.64           H  
ATOM    395 2HG2 VAL A  22     -11.088 -18.347  -6.954  1.00  0.64           H  
ATOM    396 3HG2 VAL A  22      -9.792 -17.967  -8.116  1.00  0.64           H  
ATOM    397  N   GLY A  23      -7.733 -19.737  -3.853  1.00  0.72           N  
ATOM    398  CA  GLY A  23      -6.724 -20.403  -3.026  1.00  0.72           C  
ATOM    399  C   GLY A  23      -5.790 -19.330  -2.459  1.00  0.72           C  
ATOM    400  O   GLY A  23      -4.588 -19.545  -2.263  1.00  0.72           O  
ATOM    401  H   GLY A  23      -8.540 -19.319  -3.391  1.00  0.72           H  
ATOM    402 1HA  GLY A  23      -7.209 -20.942  -2.210  1.00  0.72           H  
ATOM    403 2HA  GLY A  23      -6.162 -21.121  -3.621  1.00  0.72           H  
ATOM    404  N   ILE A  24      -6.377 -18.162  -2.210  1.00  0.81           N  
ATOM    405  CA  ILE A  24      -5.670 -16.984  -1.728  1.00  0.81           C  
ATOM    406  C   ILE A  24      -4.930 -17.122  -0.395  1.00  0.81           C  
ATOM    407  O   ILE A  24      -3.977 -16.377  -0.162  1.00  0.81           O  
ATOM    408  CB  ILE A  24      -6.600 -15.764  -1.702  1.00  0.81           C  
ATOM    409  CG1 ILE A  24      -5.779 -14.555  -1.523  1.00  0.81           C  
ATOM    410  CG2 ILE A  24      -7.605 -15.854  -0.613  1.00  0.81           C  
ATOM    411  CD1 ILE A  24      -4.803 -14.242  -2.635  1.00  0.81           C  
ATOM    412  H   ILE A  24      -7.384 -18.103  -2.353  1.00  0.81           H  
ATOM    413  HA  ILE A  24      -4.919 -16.746  -2.471  1.00  0.81           H  
ATOM    414  HB  ILE A  24      -7.122 -15.691  -2.660  1.00  0.81           H  
ATOM    415 1HG1 ILE A  24      -6.446 -13.713  -1.410  1.00  0.81           H  
ATOM    416 2HG1 ILE A  24      -5.218 -14.691  -0.607  1.00  0.81           H  
ATOM    417 1HG2 ILE A  24      -8.241 -14.990  -0.640  1.00  0.81           H  
ATOM    418 2HG2 ILE A  24      -8.182 -16.719  -0.767  1.00  0.81           H  
ATOM    419 3HG2 ILE A  24      -7.106 -15.909   0.346  1.00  0.81           H  
ATOM    420 1HD1 ILE A  24      -4.258 -13.352  -2.387  1.00  0.81           H  
ATOM    421 2HD1 ILE A  24      -4.112 -15.065  -2.745  1.00  0.81           H  
ATOM    422 3HD1 ILE A  24      -5.315 -14.084  -3.541  1.00  0.81           H  
ATOM    423  N   GLY A  25      -5.327 -18.051   0.483  1.00  0.90           N  
ATOM    424  CA  GLY A  25      -4.624 -18.199   1.750  1.00  0.90           C  
ATOM    425  C   GLY A  25      -3.316 -18.997   1.595  1.00  0.90           C  
ATOM    426  O   GLY A  25      -2.537 -19.130   2.544  1.00  0.90           O  
ATOM    427  H   GLY A  25      -6.115 -18.687   0.301  1.00  0.90           H  
ATOM    428 1HA  GLY A  25      -4.414 -17.215   2.166  1.00  0.90           H  
ATOM    429 2HA  GLY A  25      -5.282 -18.711   2.455  1.00  0.90           H  
ATOM    430  N   GLY A  26      -3.036 -19.509   0.384  1.00  0.98           N  
ATOM    431  CA  GLY A  26      -1.854 -20.336   0.115  1.00  0.98           C  
ATOM    432  C   GLY A  26      -0.553 -19.542  -0.041  1.00  0.98           C  
ATOM    433  O   GLY A  26       0.144 -19.665  -1.053  1.00  0.98           O  
ATOM    434  H   GLY A  26      -3.679 -19.354  -0.394  1.00  0.98           H  
ATOM    435 1HA  GLY A  26      -1.738 -21.062   0.920  1.00  0.98           H  
ATOM    436 2HA  GLY A  26      -2.032 -20.906  -0.796  1.00  0.98           H  
ATOM    437  N   VAL A  27      -0.245 -18.734   0.975  1.00  1.00           N  
ATOM    438  CA  VAL A  27       0.895 -17.804   1.123  1.00  1.00           C  
ATOM    439  C   VAL A  27       1.498 -17.229  -0.169  1.00  1.00           C  
ATOM    440  O   VAL A  27       1.544 -16.015  -0.330  1.00  1.00           O  
ATOM    441  CB  VAL A  27       2.028 -18.444   1.924  1.00  1.00           C  
ATOM    442  CG1 VAL A  27       3.191 -17.476   2.004  1.00  1.00           C  
ATOM    443  CG2 VAL A  27       1.542 -18.798   3.294  1.00  1.00           C  
ATOM    444  H   VAL A  27      -0.909 -18.776   1.744  1.00  1.00           H  
ATOM    445  HA  VAL A  27       0.533 -16.962   1.715  1.00  1.00           H  
ATOM    446  HB  VAL A  27       2.375 -19.344   1.413  1.00  1.00           H  
ATOM    447 1HG1 VAL A  27       3.988 -17.928   2.572  1.00  1.00           H  
ATOM    448 2HG1 VAL A  27       3.560 -17.221   1.014  1.00  1.00           H  
ATOM    449 3HG1 VAL A  27       2.872 -16.578   2.503  1.00  1.00           H  
ATOM    450 1HG2 VAL A  27       2.356 -19.256   3.856  1.00  1.00           H  
ATOM    451 2HG2 VAL A  27       1.218 -17.897   3.796  1.00  1.00           H  
ATOM    452 3HG2 VAL A  27       0.707 -19.498   3.219  1.00  1.00           H  
ATOM    453  N   GLY A  28       2.015 -18.069  -1.061  1.00  0.98           N  
ATOM    454  CA  GLY A  28       2.605 -17.592  -2.303  1.00  0.98           C  
ATOM    455  C   GLY A  28       1.555 -16.866  -3.135  1.00  0.98           C  
ATOM    456  O   GLY A  28       1.846 -15.862  -3.796  1.00  0.98           O  
ATOM    457  H   GLY A  28       1.910 -19.060  -0.899  1.00  0.98           H  
ATOM    458 1HA  GLY A  28       3.441 -16.926  -2.081  1.00  0.98           H  
ATOM    459 2HA  GLY A  28       3.000 -18.439  -2.862  1.00  0.98           H  
ATOM    460  N   MET A  29       0.310 -17.367  -3.088  1.00  0.91           N  
ATOM    461  CA  MET A  29      -0.760 -16.740  -3.860  1.00  0.91           C  
ATOM    462  C   MET A  29      -0.985 -15.333  -3.325  1.00  0.91           C  
ATOM    463  O   MET A  29      -1.166 -14.373  -4.076  1.00  0.91           O  
ATOM    464  CB  MET A  29      -2.073 -17.495  -3.772  1.00  0.91           C  
ATOM    465  CG  MET A  29      -3.025 -16.953  -4.750  1.00  0.91           C  
ATOM    466  SD  MET A  29      -2.478 -17.274  -6.424  1.00  0.91           S  
ATOM    467  CE  MET A  29      -3.421 -18.715  -6.683  1.00  0.91           C  
ATOM    468  H   MET A  29       0.138 -18.187  -2.501  1.00  0.91           H  
ATOM    469  HA  MET A  29      -0.452 -16.660  -4.902  1.00  0.91           H  
ATOM    470 1HB  MET A  29      -1.922 -18.554  -3.967  1.00  0.91           H  
ATOM    471 2HB  MET A  29      -2.500 -17.396  -2.769  1.00  0.91           H  
ATOM    472 1HG  MET A  29      -4.009 -17.403  -4.611  1.00  0.91           H  
ATOM    473 2HG  MET A  29      -3.105 -15.880  -4.619  1.00  0.91           H  
ATOM    474 1HE  MET A  29      -3.253 -19.074  -7.680  1.00  0.91           H  
ATOM    475 2HE  MET A  29      -3.133 -19.455  -5.961  1.00  0.91           H  
ATOM    476 3HE  MET A  29      -4.483 -18.484  -6.564  1.00  0.91           H  
ATOM    477  N   CYS A  30      -0.963 -15.241  -1.997  1.00  0.84           N  
ATOM    478  CA  CYS A  30      -1.095 -13.995  -1.272  1.00  0.84           C  
ATOM    479  C   CYS A  30      -0.000 -13.059  -1.660  1.00  0.84           C  
ATOM    480  O   CYS A  30      -0.253 -11.897  -1.958  1.00  0.84           O  
ATOM    481  CB  CYS A  30      -1.050 -14.215   0.220  1.00  0.84           C  
ATOM    482  SG  CYS A  30      -1.054 -12.710   1.182  1.00  0.84           S  
ATOM    483  H   CYS A  30      -0.816 -16.087  -1.466  1.00  0.84           H  
ATOM    484  HA  CYS A  30      -2.049 -13.546  -1.527  1.00  0.84           H  
ATOM    485 1HB  CYS A  30      -1.926 -14.792   0.487  1.00  0.84           H  
ATOM    486 2HB  CYS A  30      -0.198 -14.769   0.506  1.00  0.84           H  
ATOM    487  HG  CYS A  30       0.073 -12.196   0.674  1.00  0.84           H  
ATOM    488  N   GLY A  31       1.224 -13.571  -1.662  1.00  0.77           N  
ATOM    489  CA  GLY A  31       2.373 -12.778  -2.017  1.00  0.77           C  
ATOM    490  C   GLY A  31       2.128 -12.068  -3.342  1.00  0.77           C  
ATOM    491  O   GLY A  31       2.279 -10.846  -3.444  1.00  0.77           O  
ATOM    492  H   GLY A  31       1.362 -14.540  -1.386  1.00  0.77           H  
ATOM    493 1HA  GLY A  31       2.533 -12.052  -1.226  1.00  0.77           H  
ATOM    494 2HA  GLY A  31       3.254 -13.419  -2.078  1.00  0.77           H  
ATOM    495  N   ILE A  32       1.697 -12.826  -4.350  1.00  0.73           N  
ATOM    496  CA  ILE A  32       1.408 -12.244  -5.653  1.00  0.73           C  
ATOM    497  C   ILE A  32       0.305 -11.201  -5.547  1.00  0.73           C  
ATOM    498  O   ILE A  32       0.409 -10.123  -6.140  1.00  0.73           O  
ATOM    499  CB  ILE A  32       0.961 -13.315  -6.642  1.00  0.73           C  
ATOM    500  CG1 ILE A  32       2.132 -14.222  -6.964  1.00  0.73           C  
ATOM    501  CG2 ILE A  32       0.402 -12.687  -7.876  1.00  0.73           C  
ATOM    502  CD1 ILE A  32       1.742 -15.448  -7.702  1.00  0.73           C  
ATOM    503  H   ILE A  32       1.593 -13.834  -4.202  1.00  0.73           H  
ATOM    504  HA  ILE A  32       2.308 -11.763  -6.029  1.00  0.73           H  
ATOM    505  HB  ILE A  32       0.189 -13.927  -6.175  1.00  0.73           H  
ATOM    506 1HG1 ILE A  32       2.868 -13.674  -7.550  1.00  0.73           H  
ATOM    507 2HG1 ILE A  32       2.587 -14.524  -6.025  1.00  0.73           H  
ATOM    508 1HG2 ILE A  32       0.079 -13.479  -8.520  1.00  0.73           H  
ATOM    509 2HG2 ILE A  32      -0.431 -12.062  -7.609  1.00  0.73           H  
ATOM    510 3HG2 ILE A  32       1.142 -12.092  -8.371  1.00  0.73           H  
ATOM    511 1HD1 ILE A  32       2.615 -16.066  -7.873  1.00  0.73           H  
ATOM    512 2HD1 ILE A  32       1.030 -15.983  -7.090  1.00  0.73           H  
ATOM    513 3HD1 ILE A  32       1.288 -15.186  -8.658  1.00  0.73           H  
ATOM    514  N   ALA A  33      -0.759 -11.516  -4.804  1.00  0.71           N  
ATOM    515  CA  ALA A  33      -1.857 -10.579  -4.631  1.00  0.71           C  
ATOM    516  C   ALA A  33      -1.373  -9.267  -4.005  1.00  0.71           C  
ATOM    517  O   ALA A  33      -1.775  -8.189  -4.452  1.00  0.71           O  
ATOM    518  CB  ALA A  33      -2.923 -11.215  -3.756  1.00  0.71           C  
ATOM    519  H   ALA A  33      -0.808 -12.433  -4.357  1.00  0.71           H  
ATOM    520  HA  ALA A  33      -2.276 -10.353  -5.609  1.00  0.71           H  
ATOM    521 1HB  ALA A  33      -3.749 -10.549  -3.617  1.00  0.71           H  
ATOM    522 2HB  ALA A  33      -3.264 -12.135  -4.231  1.00  0.71           H  
ATOM    523 3HB  ALA A  33      -2.503 -11.445  -2.800  1.00  0.71           H  
ATOM    524  N   GLU A  34      -0.462  -9.338  -3.019  1.00  0.71           N  
ATOM    525  CA  GLU A  34       0.039  -8.114  -2.395  1.00  0.71           C  
ATOM    526  C   GLU A  34       0.839  -7.301  -3.402  1.00  0.71           C  
ATOM    527  O   GLU A  34       0.714  -6.076  -3.453  1.00  0.71           O  
ATOM    528  CB  GLU A  34       0.890  -8.397  -1.143  1.00  0.71           C  
ATOM    529  CG  GLU A  34       0.103  -8.954   0.047  1.00  0.71           C  
ATOM    530  CD  GLU A  34       0.911  -9.123   1.334  1.00  0.71           C  
ATOM    531  OE1 GLU A  34       1.981  -8.577   1.456  1.00  0.71           O  
ATOM    532  OE2 GLU A  34       0.439  -9.813   2.209  1.00  0.71           O  
ATOM    533  H   GLU A  34      -0.151 -10.249  -2.691  1.00  0.71           H  
ATOM    534  HA  GLU A  34      -0.814  -7.515  -2.083  1.00  0.71           H  
ATOM    535 1HB  GLU A  34       1.667  -9.124  -1.395  1.00  0.71           H  
ATOM    536 2HB  GLU A  34       1.387  -7.481  -0.823  1.00  0.71           H  
ATOM    537 1HG  GLU A  34      -0.738  -8.293   0.248  1.00  0.71           H  
ATOM    538 2HG  GLU A  34      -0.293  -9.921  -0.240  1.00  0.71           H  
ATOM    539  N   VAL A  35       1.611  -7.978  -4.256  1.00  0.73           N  
ATOM    540  CA  VAL A  35       2.381  -7.270  -5.269  1.00  0.73           C  
ATOM    541  C   VAL A  35       1.425  -6.571  -6.233  1.00  0.73           C  
ATOM    542  O   VAL A  35       1.603  -5.391  -6.544  1.00  0.73           O  
ATOM    543  CB  VAL A  35       3.329  -8.230  -6.024  1.00  0.73           C  
ATOM    544  CG1 VAL A  35       3.954  -7.517  -7.198  1.00  0.73           C  
ATOM    545  CG2 VAL A  35       4.425  -8.719  -5.063  1.00  0.73           C  
ATOM    546  H   VAL A  35       1.687  -8.994  -4.165  1.00  0.73           H  
ATOM    547  HA  VAL A  35       2.993  -6.515  -4.777  1.00  0.73           H  
ATOM    548  HB  VAL A  35       2.759  -9.078  -6.404  1.00  0.73           H  
ATOM    549 1HG1 VAL A  35       4.614  -8.195  -7.729  1.00  0.73           H  
ATOM    550 2HG1 VAL A  35       3.170  -7.179  -7.866  1.00  0.73           H  
ATOM    551 3HG1 VAL A  35       4.520  -6.670  -6.838  1.00  0.73           H  
ATOM    552 1HG2 VAL A  35       5.097  -9.406  -5.578  1.00  0.73           H  
ATOM    553 2HG2 VAL A  35       4.994  -7.869  -4.689  1.00  0.73           H  
ATOM    554 3HG2 VAL A  35       3.959  -9.229  -4.236  1.00  0.73           H  
ATOM    555  N   LEU A  36       0.381  -7.270  -6.669  1.00  0.76           N  
ATOM    556  CA  LEU A  36      -0.570  -6.651  -7.576  1.00  0.76           C  
ATOM    557  C   LEU A  36      -1.279  -5.457  -6.914  1.00  0.76           C  
ATOM    558  O   LEU A  36      -1.473  -4.414  -7.546  1.00  0.76           O  
ATOM    559  CB  LEU A  36      -1.572  -7.695  -8.057  1.00  0.76           C  
ATOM    560  CG  LEU A  36      -1.023  -8.760  -8.981  1.00  0.76           C  
ATOM    561  CD1 LEU A  36      -2.079  -9.739  -9.186  1.00  0.76           C  
ATOM    562  CD2 LEU A  36      -0.592  -8.164 -10.286  1.00  0.76           C  
ATOM    563  H   LEU A  36       0.267  -8.244  -6.382  1.00  0.76           H  
ATOM    564  HA  LEU A  36      -0.024  -6.290  -8.441  1.00  0.76           H  
ATOM    565 1HB  LEU A  36      -1.957  -8.211  -7.182  1.00  0.76           H  
ATOM    566 2HB  LEU A  36      -2.395  -7.201  -8.557  1.00  0.76           H  
ATOM    567  HG  LEU A  36      -0.174  -9.254  -8.499  1.00  0.76           H  
ATOM    568 1HD1 LEU A  36      -1.724 -10.551  -9.815  1.00  0.76           H  
ATOM    569 2HD1 LEU A  36      -2.344 -10.095  -8.216  1.00  0.76           H  
ATOM    570 3HD1 LEU A  36      -2.933  -9.271  -9.646  1.00  0.76           H  
ATOM    571 1HD2 LEU A  36      -0.213  -8.938 -10.934  1.00  0.76           H  
ATOM    572 2HD2 LEU A  36      -1.447  -7.692 -10.759  1.00  0.76           H  
ATOM    573 3HD2 LEU A  36       0.187  -7.429 -10.108  1.00  0.76           H  
ATOM    574  N   LEU A  37      -1.616  -5.561  -5.632  1.00  0.79           N  
ATOM    575  CA  LEU A  37      -2.232  -4.419  -4.963  1.00  0.79           C  
ATOM    576  C   LEU A  37      -1.259  -3.238  -4.906  1.00  0.79           C  
ATOM    577  O   LEU A  37      -1.636  -2.092  -5.169  1.00  0.79           O  
ATOM    578  CB  LEU A  37      -2.673  -4.823  -3.554  1.00  0.79           C  
ATOM    579  CG  LEU A  37      -3.865  -5.751  -3.479  1.00  0.79           C  
ATOM    580  CD1 LEU A  37      -3.998  -6.311  -2.114  1.00  0.79           C  
ATOM    581  CD2 LEU A  37      -5.129  -4.929  -3.793  1.00  0.79           C  
ATOM    582  H   LEU A  37      -1.471  -6.437  -5.130  1.00  0.79           H  
ATOM    583  HA  LEU A  37      -3.112  -4.118  -5.532  1.00  0.79           H  
ATOM    584 1HB  LEU A  37      -1.837  -5.301  -3.047  1.00  0.79           H  
ATOM    585 2HB  LEU A  37      -2.945  -3.925  -3.008  1.00  0.79           H  
ATOM    586  HG  LEU A  37      -3.739  -6.566  -4.180  1.00  0.79           H  
ATOM    587 1HD1 LEU A  37      -4.842  -6.946  -2.103  1.00  0.79           H  
ATOM    588 2HD1 LEU A  37      -3.109  -6.881  -1.856  1.00  0.79           H  
ATOM    589 3HD1 LEU A  37      -4.140  -5.506  -1.421  1.00  0.79           H  
ATOM    590 1HD2 LEU A  37      -6.015  -5.540  -3.728  1.00  0.79           H  
ATOM    591 2HD2 LEU A  37      -5.216  -4.118  -3.066  1.00  0.79           H  
ATOM    592 3HD2 LEU A  37      -5.046  -4.511  -4.796  1.00  0.79           H  
ATOM    593  N   ASN A  38       0.020  -3.518  -4.637  1.00  0.81           N  
ATOM    594  CA  ASN A  38       1.044  -2.477  -4.533  1.00  0.81           C  
ATOM    595  C   ASN A  38       1.262  -1.786  -5.891  1.00  0.81           C  
ATOM    596  O   ASN A  38       1.600  -0.603  -5.953  1.00  0.81           O  
ATOM    597  CB  ASN A  38       2.332  -3.074  -4.013  1.00  0.81           C  
ATOM    598  CG  ASN A  38       2.255  -3.507  -2.553  1.00  0.81           C  
ATOM    599  OD1 ASN A  38       1.415  -3.034  -1.785  1.00  0.81           O  
ATOM    600  ND2 ASN A  38       3.126  -4.407  -2.166  1.00  0.81           N  
ATOM    601  H   ASN A  38       0.286  -4.484  -4.438  1.00  0.81           H  
ATOM    602  HA  ASN A  38       0.701  -1.718  -3.832  1.00  0.81           H  
ATOM    603 1HB  ASN A  38       2.587  -3.938  -4.620  1.00  0.81           H  
ATOM    604 2HB  ASN A  38       3.132  -2.348  -4.116  1.00  0.81           H  
ATOM    605 1HD2 ASN A  38       3.125  -4.734  -1.218  1.00  0.81           H  
ATOM    606 2HD2 ASN A  38       3.787  -4.770  -2.816  1.00  0.81           H  
ATOM    607  N   LEU A  39       1.011  -2.530  -6.974  1.00  0.81           N  
ATOM    608  CA  LEU A  39       1.107  -2.057  -8.357  1.00  0.81           C  
ATOM    609  C   LEU A  39      -0.125  -1.285  -8.833  1.00  0.81           C  
ATOM    610  O   LEU A  39      -0.154  -0.817  -9.974  1.00  0.81           O  
ATOM    611  CB  LEU A  39       1.351  -3.242  -9.302  1.00  0.81           C  
ATOM    612  CG  LEU A  39       2.699  -3.894  -9.200  1.00  0.81           C  
ATOM    613  CD1 LEU A  39       2.726  -5.187  -9.968  1.00  0.81           C  
ATOM    614  CD2 LEU A  39       3.687  -2.944  -9.813  1.00  0.81           C  
ATOM    615  H   LEU A  39       0.779  -3.513  -6.828  1.00  0.81           H  
ATOM    616  HA  LEU A  39       1.965  -1.390  -8.419  1.00  0.81           H  
ATOM    617 1HB  LEU A  39       0.618  -3.999  -9.076  1.00  0.81           H  
ATOM    618 2HB  LEU A  39       1.207  -2.912 -10.330  1.00  0.81           H  
ATOM    619  HG  LEU A  39       2.942  -4.091  -8.163  1.00  0.81           H  
ATOM    620 1HD1 LEU A  39       3.720  -5.627  -9.897  1.00  0.81           H  
ATOM    621 2HD1 LEU A  39       1.999  -5.869  -9.549  1.00  0.81           H  
ATOM    622 3HD1 LEU A  39       2.489  -4.996 -11.011  1.00  0.81           H  
ATOM    623 1HD2 LEU A  39       4.668  -3.365  -9.777  1.00  0.81           H  
ATOM    624 2HD2 LEU A  39       3.414  -2.766 -10.852  1.00  0.81           H  
ATOM    625 3HD2 LEU A  39       3.670  -2.005  -9.272  1.00  0.81           H  
ATOM    626  N   GLY A  40      -1.145  -1.144  -7.981  1.00  0.78           N  
ATOM    627  CA  GLY A  40      -2.343  -0.411  -8.361  1.00  0.78           C  
ATOM    628  C   GLY A  40      -3.480  -1.245  -8.961  1.00  0.78           C  
ATOM    629  O   GLY A  40      -4.418  -0.677  -9.527  1.00  0.78           O  
ATOM    630  H   GLY A  40      -1.101  -1.537  -7.040  1.00  0.78           H  
ATOM    631 1HA  GLY A  40      -2.718   0.101  -7.475  1.00  0.78           H  
ATOM    632 2HA  GLY A  40      -2.066   0.369  -9.067  1.00  0.78           H  
ATOM    633  N   TYR A  41      -3.421  -2.572  -8.861  1.00  0.74           N  
ATOM    634  CA  TYR A  41      -4.504  -3.388  -9.409  1.00  0.74           C  
ATOM    635  C   TYR A  41      -5.547  -3.614  -8.335  1.00  0.74           C  
ATOM    636  O   TYR A  41      -5.236  -3.600  -7.143  1.00  0.74           O  
ATOM    637  CB  TYR A  41      -4.049  -4.765  -9.861  1.00  0.74           C  
ATOM    638  CG  TYR A  41      -3.092  -4.840 -11.026  1.00  0.74           C  
ATOM    639  CD1 TYR A  41      -1.763  -4.868 -10.758  1.00  0.74           C  
ATOM    640  CD2 TYR A  41      -3.527  -4.936 -12.337  1.00  0.74           C  
ATOM    641  CE1 TYR A  41      -0.854  -5.006 -11.729  1.00  0.74           C  
ATOM    642  CE2 TYR A  41      -2.589  -5.079 -13.342  1.00  0.74           C  
ATOM    643  CZ  TYR A  41      -1.245  -5.124 -13.008  1.00  0.74           C  
ATOM    644  OH  TYR A  41      -0.281  -5.312 -13.926  1.00  0.74           O  
ATOM    645  H   TYR A  41      -2.640  -3.032  -8.393  1.00  0.74           H  
ATOM    646  HA  TYR A  41      -4.976  -2.863 -10.240  1.00  0.74           H  
ATOM    647 1HB  TYR A  41      -3.594  -5.272  -9.020  1.00  0.74           H  
ATOM    648 2HB  TYR A  41      -4.935  -5.327 -10.120  1.00  0.74           H  
ATOM    649  HD1 TYR A  41      -1.431  -4.799  -9.763  1.00  0.74           H  
ATOM    650  HD2 TYR A  41      -4.592  -4.921 -12.573  1.00  0.74           H  
ATOM    651  HE1 TYR A  41       0.197  -5.045 -11.479  1.00  0.74           H  
ATOM    652  HE2 TYR A  41      -2.913  -5.175 -14.380  1.00  0.74           H  
ATOM    653  HH  TYR A  41      -0.699  -5.550 -14.755  1.00  0.74           H  
ATOM    654  N   GLU A  42      -6.786  -3.819  -8.745  1.00  0.69           N  
ATOM    655  CA  GLU A  42      -7.817  -4.169  -7.787  1.00  0.69           C  
ATOM    656  C   GLU A  42      -7.764  -5.677  -7.622  1.00  0.69           C  
ATOM    657  O   GLU A  42      -7.744  -6.404  -8.622  1.00  0.69           O  
ATOM    658  CB  GLU A  42      -9.190  -3.698  -8.268  1.00  0.69           C  
ATOM    659  CG  GLU A  42     -10.350  -3.953  -7.299  1.00  0.69           C  
ATOM    660  CD  GLU A  42     -11.696  -3.459  -7.826  1.00  0.69           C  
ATOM    661  OE1 GLU A  42     -11.727  -2.877  -8.894  1.00  0.69           O  
ATOM    662  OE2 GLU A  42     -12.681  -3.669  -7.161  1.00  0.69           O  
ATOM    663  H   GLU A  42      -7.005  -3.814  -9.741  1.00  0.69           H  
ATOM    664  HA  GLU A  42      -7.595  -3.706  -6.827  1.00  0.69           H  
ATOM    665 1HB  GLU A  42      -9.152  -2.627  -8.461  1.00  0.69           H  
ATOM    666 2HB  GLU A  42      -9.407  -4.180  -9.207  1.00  0.69           H  
ATOM    667 1HG  GLU A  42     -10.420  -5.026  -7.116  1.00  0.69           H  
ATOM    668 2HG  GLU A  42     -10.132  -3.465  -6.351  1.00  0.69           H  
ATOM    669  N   VAL A  43      -7.669  -6.134  -6.381  1.00  0.65           N  
ATOM    670  CA  VAL A  43      -7.551  -7.560  -6.129  1.00  0.65           C  
ATOM    671  C   VAL A  43      -8.583  -8.096  -5.153  1.00  0.65           C  
ATOM    672  O   VAL A  43      -8.867  -7.492  -4.111  1.00  0.65           O  
ATOM    673  CB  VAL A  43      -6.140  -7.933  -5.647  1.00  0.65           C  
ATOM    674  CG1 VAL A  43      -6.072  -9.370  -5.360  1.00  0.65           C  
ATOM    675  CG2 VAL A  43      -5.083  -7.563  -6.722  1.00  0.65           C  
ATOM    676  H   VAL A  43      -7.677  -5.482  -5.609  1.00  0.65           H  
ATOM    677  HA  VAL A  43      -7.701  -8.073  -7.075  1.00  0.65           H  
ATOM    678  HB  VAL A  43      -5.927  -7.435  -4.746  1.00  0.65           H  
ATOM    679 1HG1 VAL A  43      -5.082  -9.605  -5.042  1.00  0.65           H  
ATOM    680 2HG1 VAL A  43      -6.771  -9.648  -4.583  1.00  0.65           H  
ATOM    681 3HG1 VAL A  43      -6.311  -9.892  -6.274  1.00  0.65           H  
ATOM    682 1HG2 VAL A  43      -4.098  -7.839  -6.353  1.00  0.65           H  
ATOM    683 2HG2 VAL A  43      -5.293  -8.101  -7.640  1.00  0.65           H  
ATOM    684 3HG2 VAL A  43      -5.100  -6.491  -6.919  1.00  0.65           H  
ATOM    685  N   SER A  44      -9.129  -9.234  -5.518  1.00  0.62           N  
ATOM    686  CA  SER A  44     -10.091  -9.947  -4.712  1.00  0.62           C  
ATOM    687  C   SER A  44      -9.721 -11.416  -4.721  1.00  0.62           C  
ATOM    688  O   SER A  44      -8.849 -11.835  -5.480  1.00  0.62           O  
ATOM    689  CB  SER A  44     -11.493  -9.706  -5.256  1.00  0.62           C  
ATOM    690  OG  SER A  44     -11.639 -10.211  -6.551  1.00  0.62           O  
ATOM    691  H   SER A  44      -8.845  -9.628  -6.418  1.00  0.62           H  
ATOM    692  HA  SER A  44     -10.035  -9.584  -3.690  1.00  0.62           H  
ATOM    693 1HB  SER A  44     -12.229 -10.169  -4.605  1.00  0.62           H  
ATOM    694 2HB  SER A  44     -11.686  -8.638  -5.262  1.00  0.62           H  
ATOM    695  HG  SER A  44     -11.865 -11.156  -6.457  1.00  0.62           H  
ATOM    696  N   GLY A  45     -10.343 -12.202  -3.880  1.00  0.63           N  
ATOM    697  CA  GLY A  45     -10.031 -13.618  -3.914  1.00  0.63           C  
ATOM    698  C   GLY A  45     -10.849 -14.429  -2.952  1.00  0.63           C  
ATOM    699  O   GLY A  45     -11.649 -13.879  -2.196  1.00  0.63           O  
ATOM    700  H   GLY A  45     -11.021 -11.797  -3.234  1.00  0.63           H  
ATOM    701 1HA  GLY A  45     -10.199 -13.987  -4.921  1.00  0.63           H  
ATOM    702 2HA  GLY A  45      -8.974 -13.762  -3.696  1.00  0.63           H  
ATOM    703  N   SER A  46     -10.617 -15.729  -2.967  1.00  0.65           N  
ATOM    704  CA  SER A  46     -11.368 -16.625  -2.125  1.00  0.65           C  
ATOM    705  C   SER A  46     -10.566 -17.789  -1.569  1.00  0.65           C  
ATOM    706  O   SER A  46      -9.573 -18.247  -2.163  1.00  0.65           O  
ATOM    707  CB  SER A  46     -12.507 -17.187  -2.950  1.00  0.65           C  
ATOM    708  OG  SER A  46     -12.013 -17.996  -3.995  1.00  0.65           O  
ATOM    709  H   SER A  46      -9.947 -16.081  -3.642  1.00  0.65           H  
ATOM    710  HA  SER A  46     -11.757 -16.050  -1.297  1.00  0.65           H  
ATOM    711 1HB  SER A  46     -13.174 -17.759  -2.319  1.00  0.65           H  
ATOM    712 2HB  SER A  46     -13.084 -16.362  -3.371  1.00  0.65           H  
ATOM    713  HG  SER A  46     -12.653 -17.908  -4.726  1.00  0.65           H  
ATOM    714  N   ASP A  47     -11.054 -18.304  -0.444  1.00  0.70           N  
ATOM    715  CA  ASP A  47     -10.453 -19.467   0.206  1.00  0.70           C  
ATOM    716  C   ASP A  47     -11.472 -20.159   1.084  1.00  0.70           C  
ATOM    717  O   ASP A  47     -12.398 -19.533   1.578  1.00  0.70           O  
ATOM    718  CB  ASP A  47      -9.253 -19.084   1.078  1.00  0.70           C  
ATOM    719  CG  ASP A  47      -8.319 -20.261   1.308  1.00  0.70           C  
ATOM    720  OD1 ASP A  47      -8.687 -21.212   2.011  1.00  0.70           O  
ATOM    721  OD2 ASP A  47      -7.211 -20.196   0.772  1.00  0.70           O  
ATOM    722  H   ASP A  47     -11.859 -17.825  -0.025  1.00  0.70           H  
ATOM    723  HA  ASP A  47     -10.128 -20.170  -0.557  1.00  0.70           H  
ATOM    724 1HB  ASP A  47      -8.699 -18.296   0.627  1.00  0.70           H  
ATOM    725 2HB  ASP A  47      -9.606 -18.724   2.052  1.00  0.70           H  
ATOM    726  N   LEU A  48     -11.309 -21.452   1.286  1.00  0.78           N  
ATOM    727  CA  LEU A  48     -12.217 -22.187   2.150  1.00  0.78           C  
ATOM    728  C   LEU A  48     -12.149 -21.713   3.597  1.00  0.78           C  
ATOM    729  O   LEU A  48     -13.156 -21.738   4.310  1.00  0.78           O  
ATOM    730  CB  LEU A  48     -11.893 -23.679   2.109  1.00  0.78           C  
ATOM    731  CG  LEU A  48     -12.185 -24.391   0.793  1.00  0.78           C  
ATOM    732  CD1 LEU A  48     -11.684 -25.825   0.876  1.00  0.78           C  
ATOM    733  CD2 LEU A  48     -13.675 -24.338   0.523  1.00  0.78           C  
ATOM    734  H   LEU A  48     -10.510 -21.921   0.872  1.00  0.78           H  
ATOM    735  HA  LEU A  48     -13.231 -22.037   1.786  1.00  0.78           H  
ATOM    736 1HB  LEU A  48     -10.830 -23.800   2.323  1.00  0.78           H  
ATOM    737 2HB  LEU A  48     -12.457 -24.176   2.896  1.00  0.78           H  
ATOM    738  HG  LEU A  48     -11.651 -23.897  -0.019  1.00  0.78           H  
ATOM    739 1HD1 LEU A  48     -11.884 -26.333  -0.067  1.00  0.78           H  
ATOM    740 2HD1 LEU A  48     -10.611 -25.822   1.067  1.00  0.78           H  
ATOM    741 3HD1 LEU A  48     -12.197 -26.345   1.685  1.00  0.78           H  
ATOM    742 1HD2 LEU A  48     -13.891 -24.845  -0.413  1.00  0.78           H  
ATOM    743 2HD2 LEU A  48     -14.212 -24.831   1.333  1.00  0.78           H  
ATOM    744 3HD2 LEU A  48     -13.985 -23.302   0.457  1.00  0.78           H  
ATOM    745  N   LYS A  49     -10.956 -21.310   4.037  1.00  0.86           N  
ATOM    746  CA  LYS A  49     -10.778 -20.903   5.431  1.00  0.86           C  
ATOM    747  C   LYS A  49     -10.089 -19.558   5.566  1.00  0.86           C  
ATOM    748  O   LYS A  49      -9.255 -19.188   4.744  1.00  0.86           O  
ATOM    749  CB  LYS A  49      -9.971 -21.958   6.190  1.00  0.86           C  
ATOM    750  CG  LYS A  49     -10.655 -23.326   6.301  1.00  0.86           C  
ATOM    751  CD  LYS A  49      -9.821 -24.301   7.120  1.00  0.86           C  
ATOM    752  CE  LYS A  49     -10.496 -25.664   7.221  1.00  0.86           C  
ATOM    753  NZ  LYS A  49      -9.687 -26.628   8.019  1.00  0.86           N  
ATOM    754  H   LYS A  49     -10.160 -21.288   3.380  1.00  0.86           H  
ATOM    755  HA  LYS A  49     -11.760 -20.813   5.894  1.00  0.86           H  
ATOM    756 1HB  LYS A  49      -9.016 -22.105   5.687  1.00  0.86           H  
ATOM    757 2HB  LYS A  49      -9.755 -21.594   7.198  1.00  0.86           H  
ATOM    758 1HG  LYS A  49     -11.636 -23.208   6.765  1.00  0.86           H  
ATOM    759 2HG  LYS A  49     -10.795 -23.743   5.305  1.00  0.86           H  
ATOM    760 1HD  LYS A  49      -8.841 -24.422   6.656  1.00  0.86           H  
ATOM    761 2HD  LYS A  49      -9.679 -23.901   8.125  1.00  0.86           H  
ATOM    762 1HE  LYS A  49     -11.470 -25.545   7.693  1.00  0.86           H  
ATOM    763 2HE  LYS A  49     -10.637 -26.067   6.217  1.00  0.86           H  
ATOM    764 1HZ  LYS A  49     -10.167 -27.517   8.062  1.00  0.86           H  
ATOM    765 2HZ  LYS A  49      -8.785 -26.754   7.581  1.00  0.86           H  
ATOM    766 3HZ  LYS A  49      -9.560 -26.269   8.954  1.00  0.86           H  
ATOM    767  N   SER A  50     -10.413 -18.826   6.624  1.00  0.95           N  
ATOM    768  CA  SER A  50      -9.696 -17.586   6.866  1.00  0.95           C  
ATOM    769  C   SER A  50      -8.323 -17.909   7.425  1.00  0.95           C  
ATOM    770  O   SER A  50      -8.112 -18.991   7.980  1.00  0.95           O  
ATOM    771  CB  SER A  50     -10.458 -16.711   7.837  1.00  0.95           C  
ATOM    772  OG  SER A  50     -10.491 -17.290   9.110  1.00  0.95           O  
ATOM    773  H   SER A  50     -11.126 -19.140   7.267  1.00  0.95           H  
ATOM    774  HA  SER A  50      -9.569 -17.052   5.923  1.00  0.95           H  
ATOM    775 1HB  SER A  50      -9.982 -15.732   7.889  1.00  0.95           H  
ATOM    776 2HB  SER A  50     -11.463 -16.564   7.479  1.00  0.95           H  
ATOM    777  HG  SER A  50      -9.572 -17.366   9.384  1.00  0.95           H  
ATOM    778  N   SER A  51      -7.415 -16.952   7.344  1.00  1.02           N  
ATOM    779  CA  SER A  51      -6.075 -17.104   7.901  1.00  1.02           C  
ATOM    780  C   SER A  51      -5.401 -15.761   8.091  1.00  1.02           C  
ATOM    781  O   SER A  51      -5.830 -14.774   7.496  1.00  1.02           O  
ATOM    782  CB  SER A  51      -5.232 -17.940   6.974  1.00  1.02           C  
ATOM    783  OG  SER A  51      -4.999 -17.259   5.768  1.00  1.02           O  
ATOM    784  H   SER A  51      -7.657 -16.103   6.847  1.00  1.02           H  
ATOM    785  HA  SER A  51      -6.154 -17.598   8.871  1.00  1.02           H  
ATOM    786 1HB  SER A  51      -4.282 -18.172   7.452  1.00  1.02           H  
ATOM    787 2HB  SER A  51      -5.734 -18.884   6.769  1.00  1.02           H  
ATOM    788  HG  SER A  51      -4.469 -17.868   5.234  1.00  1.02           H  
ATOM    789  N   ALA A  52      -4.275 -15.736   8.809  1.00  1.06           N  
ATOM    790  CA  ALA A  52      -3.507 -14.492   8.961  1.00  1.06           C  
ATOM    791  C   ALA A  52      -3.113 -13.947   7.591  1.00  1.06           C  
ATOM    792  O   ALA A  52      -3.010 -12.736   7.384  1.00  1.06           O  
ATOM    793  CB  ALA A  52      -2.267 -14.730   9.793  1.00  1.06           C  
ATOM    794  H   ALA A  52      -3.959 -16.577   9.274  1.00  1.06           H  
ATOM    795  HA  ALA A  52      -4.141 -13.756   9.459  1.00  1.06           H  
ATOM    796 1HB  ALA A  52      -1.724 -13.793   9.905  1.00  1.06           H  
ATOM    797 2HB  ALA A  52      -2.555 -15.103  10.776  1.00  1.06           H  
ATOM    798 3HB  ALA A  52      -1.630 -15.463   9.299  1.00  1.06           H  
ATOM    799  N   VAL A  53      -2.900 -14.856   6.650  1.00  1.06           N  
ATOM    800  CA  VAL A  53      -2.533 -14.497   5.302  1.00  1.06           C  
ATOM    801  C   VAL A  53      -3.687 -13.703   4.685  1.00  1.06           C  
ATOM    802  O   VAL A  53      -3.477 -12.621   4.121  1.00  1.06           O  
ATOM    803  CB  VAL A  53      -2.279 -15.781   4.499  1.00  1.06           C  
ATOM    804  CG1 VAL A  53      -2.060 -15.487   3.100  1.00  1.06           C  
ATOM    805  CG2 VAL A  53      -1.112 -16.518   5.075  1.00  1.06           C  
ATOM    806  H   VAL A  53      -3.009 -15.831   6.885  1.00  1.06           H  
ATOM    807  HA  VAL A  53      -1.634 -13.881   5.320  1.00  1.06           H  
ATOM    808  HB  VAL A  53      -3.147 -16.394   4.543  1.00  1.06           H  
ATOM    809 1HG1 VAL A  53      -1.904 -16.412   2.552  1.00  1.06           H  
ATOM    810 2HG1 VAL A  53      -2.929 -14.965   2.691  1.00  1.06           H  
ATOM    811 3HG1 VAL A  53      -1.182 -14.869   3.030  1.00  1.06           H  
ATOM    812 1HG2 VAL A  53      -0.966 -17.440   4.510  1.00  1.06           H  
ATOM    813 2HG2 VAL A  53      -0.220 -15.900   5.010  1.00  1.06           H  
ATOM    814 3HG2 VAL A  53      -1.315 -16.761   6.118  1.00  1.06           H  
ATOM    815  N   THR A  54      -4.926 -14.194   4.868  1.00  1.02           N  
ATOM    816  CA  THR A  54      -6.055 -13.459   4.299  1.00  1.02           C  
ATOM    817  C   THR A  54      -6.239 -12.119   5.018  1.00  1.02           C  
ATOM    818  O   THR A  54      -6.629 -11.131   4.392  1.00  1.02           O  
ATOM    819  CB  THR A  54      -7.388 -14.243   4.405  1.00  1.02           C  
ATOM    820  OG1 THR A  54      -7.727 -14.449   5.791  1.00  1.02           O  
ATOM    821  CG2 THR A  54      -7.270 -15.594   3.690  1.00  1.02           C  
ATOM    822  H   THR A  54      -5.058 -15.086   5.358  1.00  1.02           H  
ATOM    823  HA  THR A  54      -5.849 -13.262   3.250  1.00  1.02           H  
ATOM    824  HB  THR A  54      -8.176 -13.666   3.945  1.00  1.02           H  
ATOM    825  HG1 THR A  54      -6.919 -14.367   6.327  1.00  1.02           H  
ATOM    826 1HG2 THR A  54      -8.215 -16.137   3.763  1.00  1.02           H  
ATOM    827 2HG2 THR A  54      -7.028 -15.426   2.647  1.00  1.02           H  
ATOM    828 3HG2 THR A  54      -6.488 -16.177   4.148  1.00  1.02           H  
ATOM    829  N   GLU A  55      -5.912 -12.064   6.323  1.00  0.97           N  
ATOM    830  CA  GLU A  55      -6.065 -10.810   7.059  1.00  0.97           C  
ATOM    831  C   GLU A  55      -5.120  -9.761   6.498  1.00  0.97           C  
ATOM    832  O   GLU A  55      -5.499  -8.594   6.335  1.00  0.97           O  
ATOM    833  CB  GLU A  55      -5.808 -10.988   8.564  1.00  0.97           C  
ATOM    834  CG  GLU A  55      -6.866 -11.794   9.317  1.00  0.97           C  
ATOM    835  CD  GLU A  55      -6.563 -11.944  10.805  1.00  0.97           C  
ATOM    836  OE1 GLU A  55      -5.500 -11.549  11.226  1.00  0.97           O  
ATOM    837  OE2 GLU A  55      -7.408 -12.445  11.514  1.00  0.97           O  
ATOM    838  H   GLU A  55      -5.601 -12.910   6.797  1.00  0.97           H  
ATOM    839  HA  GLU A  55      -7.088 -10.454   6.925  1.00  0.97           H  
ATOM    840 1HB  GLU A  55      -4.853 -11.482   8.709  1.00  0.97           H  
ATOM    841 2HB  GLU A  55      -5.739 -10.009   9.035  1.00  0.97           H  
ATOM    842 1HG  GLU A  55      -7.833 -11.306   9.198  1.00  0.97           H  
ATOM    843 2HG  GLU A  55      -6.932 -12.783   8.864  1.00  0.97           H  
ATOM    844  N   ARG A  56      -3.899 -10.181   6.147  1.00  0.91           N  
ATOM    845  CA  ARG A  56      -2.969  -9.232   5.565  1.00  0.91           C  
ATOM    846  C   ARG A  56      -3.554  -8.682   4.281  1.00  0.91           C  
ATOM    847  O   ARG A  56      -3.594  -7.470   4.074  1.00  0.91           O  
ATOM    848  CB  ARG A  56      -1.631  -9.870   5.233  1.00  0.91           C  
ATOM    849  CG  ARG A  56      -0.734 -10.221   6.380  1.00  0.91           C  
ATOM    850  CD  ARG A  56       0.489 -10.899   5.867  1.00  0.91           C  
ATOM    851  NE  ARG A  56       1.268 -10.020   4.983  1.00  0.91           N  
ATOM    852  CZ  ARG A  56       2.210  -9.142   5.394  1.00  0.91           C  
ATOM    853  NH1 ARG A  56       2.501  -9.032   6.677  1.00  0.91           N  
ATOM    854  NH2 ARG A  56       2.846  -8.390   4.505  1.00  0.91           N  
ATOM    855  H   ARG A  56      -3.620 -11.148   6.325  1.00  0.91           H  
ATOM    856  HA  ARG A  56      -2.812  -8.414   6.267  1.00  0.91           H  
ATOM    857 1HB  ARG A  56      -1.806 -10.793   4.681  1.00  0.91           H  
ATOM    858 2HB  ARG A  56      -1.072  -9.211   4.567  1.00  0.91           H  
ATOM    859 1HG  ARG A  56      -0.439  -9.316   6.907  1.00  0.91           H  
ATOM    860 2HG  ARG A  56      -1.253 -10.894   7.062  1.00  0.91           H  
ATOM    861 1HD  ARG A  56       1.123 -11.199   6.699  1.00  0.91           H  
ATOM    862 2HD  ARG A  56       0.194 -11.781   5.294  1.00  0.91           H  
ATOM    863  HE  ARG A  56       1.065 -10.052   3.970  1.00  0.91           H  
ATOM    864 1HH1 ARG A  56       2.019  -9.602   7.355  1.00  0.91           H  
ATOM    865 2HH1 ARG A  56       3.219  -8.378   6.980  1.00  0.91           H  
ATOM    866 1HH2 ARG A  56       2.627  -8.479   3.490  1.00  0.91           H  
ATOM    867 2HH2 ARG A  56       3.545  -7.734   4.812  1.00  0.91           H  
ATOM    868  N   LEU A  57      -4.120  -9.548   3.456  1.00  0.85           N  
ATOM    869  CA  LEU A  57      -4.671  -9.060   2.206  1.00  0.85           C  
ATOM    870  C   LEU A  57      -5.793  -8.071   2.411  1.00  0.85           C  
ATOM    871  O   LEU A  57      -5.829  -7.032   1.740  1.00  0.85           O  
ATOM    872  CB  LEU A  57      -5.142 -10.229   1.389  1.00  0.85           C  
ATOM    873  CG  LEU A  57      -4.072 -11.017   0.887  1.00  0.85           C  
ATOM    874  CD1 LEU A  57      -4.603 -12.219   0.320  1.00  0.85           C  
ATOM    875  CD2 LEU A  57      -3.324 -10.212  -0.176  1.00  0.85           C  
ATOM    876  H   LEU A  57      -4.102 -10.550   3.671  1.00  0.85           H  
ATOM    877  HA  LEU A  57      -3.872  -8.559   1.660  1.00  0.85           H  
ATOM    878 1HB  LEU A  57      -5.771 -10.863   2.005  1.00  0.85           H  
ATOM    879 2HB  LEU A  57      -5.719  -9.879   0.552  1.00  0.85           H  
ATOM    880  HG  LEU A  57      -3.412 -11.276   1.705  1.00  0.85           H  
ATOM    881 1HD1 LEU A  57      -3.795 -12.822  -0.059  1.00  0.85           H  
ATOM    882 2HD1 LEU A  57      -5.144 -12.773   1.077  1.00  0.85           H  
ATOM    883 3HD1 LEU A  57      -5.268 -11.942  -0.483  1.00  0.85           H  
ATOM    884 1HD2 LEU A  57      -2.500 -10.801  -0.570  1.00  0.85           H  
ATOM    885 2HD2 LEU A  57      -4.003  -9.957  -0.988  1.00  0.85           H  
ATOM    886 3HD2 LEU A  57      -2.932  -9.301   0.268  1.00  0.85           H  
ATOM    887  N   GLU A  58      -6.661  -8.330   3.386  1.00  0.80           N  
ATOM    888  CA  GLU A  58      -7.742  -7.393   3.645  1.00  0.80           C  
ATOM    889  C   GLU A  58      -7.164  -6.034   4.080  1.00  0.80           C  
ATOM    890  O   GLU A  58      -7.687  -4.980   3.702  1.00  0.80           O  
ATOM    891  CB  GLU A  58      -8.722  -7.945   4.692  1.00  0.80           C  
ATOM    892  CG  GLU A  58      -9.580  -9.138   4.221  1.00  0.80           C  
ATOM    893  CD  GLU A  58     -10.584  -9.613   5.276  1.00  0.80           C  
ATOM    894  OE1 GLU A  58     -10.629  -9.040   6.341  1.00  0.80           O  
ATOM    895  OE2 GLU A  58     -11.285 -10.559   5.012  1.00  0.80           O  
ATOM    896  H   GLU A  58      -6.585  -9.201   3.915  1.00  0.80           H  
ATOM    897  HA  GLU A  58      -8.297  -7.245   2.717  1.00  0.80           H  
ATOM    898 1HB  GLU A  58      -8.161  -8.273   5.569  1.00  0.80           H  
ATOM    899 2HB  GLU A  58      -9.396  -7.153   5.012  1.00  0.80           H  
ATOM    900 1HG  GLU A  58     -10.121  -8.848   3.317  1.00  0.80           H  
ATOM    901 2HG  GLU A  58      -8.918  -9.962   3.959  1.00  0.80           H  
ATOM    902  N   SER A  59      -6.042  -6.037   4.827  1.00  0.75           N  
ATOM    903  CA  SER A  59      -5.433  -4.789   5.302  1.00  0.75           C  
ATOM    904  C   SER A  59      -4.811  -3.974   4.147  1.00  0.75           C  
ATOM    905  O   SER A  59      -4.485  -2.797   4.319  1.00  0.75           O  
ATOM    906  CB  SER A  59      -4.387  -5.039   6.390  1.00  0.75           C  
ATOM    907  OG  SER A  59      -3.195  -5.580   5.887  1.00  0.75           O  
ATOM    908  H   SER A  59      -5.639  -6.932   5.119  1.00  0.75           H  
ATOM    909  HA  SER A  59      -6.221  -4.182   5.746  1.00  0.75           H  
ATOM    910 1HB  SER A  59      -4.173  -4.113   6.916  1.00  0.75           H  
ATOM    911 2HB  SER A  59      -4.808  -5.736   7.113  1.00  0.75           H  
ATOM    912  HG  SER A  59      -3.450  -6.241   5.224  1.00  0.75           H  
ATOM    913  N   PHE A  60      -4.645  -4.604   2.975  1.00  0.70           N  
ATOM    914  CA  PHE A  60      -4.122  -3.951   1.781  1.00  0.70           C  
ATOM    915  C   PHE A  60      -5.262  -3.624   0.807  1.00  0.70           C  
ATOM    916  O   PHE A  60      -5.028  -3.292  -0.355  1.00  0.70           O  
ATOM    917  CB  PHE A  60      -3.057  -4.805   1.067  1.00  0.70           C  
ATOM    918  CG  PHE A  60      -1.728  -4.956   1.758  1.00  0.70           C  
ATOM    919  CD1 PHE A  60      -1.382  -6.119   2.401  1.00  0.70           C  
ATOM    920  CD2 PHE A  60      -0.802  -3.923   1.724  1.00  0.70           C  
ATOM    921  CE1 PHE A  60      -0.158  -6.254   3.019  1.00  0.70           C  
ATOM    922  CE2 PHE A  60       0.428  -4.042   2.330  1.00  0.70           C  
ATOM    923  CZ  PHE A  60       0.753  -5.215   2.988  1.00  0.70           C  
ATOM    924  H   PHE A  60      -4.932  -5.575   2.877  1.00  0.70           H  
ATOM    925  HA  PHE A  60      -3.654  -3.014   2.079  1.00  0.70           H  
ATOM    926 1HB  PHE A  60      -3.466  -5.806   0.915  1.00  0.70           H  
ATOM    927 2HB  PHE A  60      -2.865  -4.377   0.089  1.00  0.70           H  
ATOM    928  HD1 PHE A  60      -2.083  -6.935   2.411  1.00  0.70           H  
ATOM    929  HD2 PHE A  60      -1.052  -3.018   1.208  1.00  0.70           H  
ATOM    930  HE1 PHE A  60       0.090  -7.188   3.523  1.00  0.70           H  
ATOM    931  HE2 PHE A  60       1.141  -3.215   2.289  1.00  0.70           H  
ATOM    932  HZ  PHE A  60       1.722  -5.324   3.471  1.00  0.70           H  
ATOM    933  N   GLY A  61      -6.506  -3.703   1.287  1.00  0.67           N  
ATOM    934  CA  GLY A  61      -7.661  -3.363   0.469  1.00  0.67           C  
ATOM    935  C   GLY A  61      -8.228  -4.501  -0.378  1.00  0.67           C  
ATOM    936  O   GLY A  61      -9.092  -4.260  -1.224  1.00  0.67           O  
ATOM    937  H   GLY A  61      -6.678  -4.011   2.243  1.00  0.67           H  
ATOM    938 1HA  GLY A  61      -8.447  -2.996   1.129  1.00  0.67           H  
ATOM    939 2HA  GLY A  61      -7.397  -2.534  -0.184  1.00  0.67           H  
ATOM    940  N   ALA A  62      -7.746  -5.728  -0.194  1.00  0.63           N  
ATOM    941  CA  ALA A  62      -8.274  -6.823  -0.990  1.00  0.63           C  
ATOM    942  C   ALA A  62      -9.689  -7.161  -0.566  1.00  0.63           C  
ATOM    943  O   ALA A  62     -10.038  -7.028   0.611  1.00  0.63           O  
ATOM    944  CB  ALA A  62      -7.444  -8.073  -0.854  1.00  0.63           C  
ATOM    945  H   ALA A  62      -7.033  -5.923   0.507  1.00  0.63           H  
ATOM    946  HA  ALA A  62      -8.280  -6.501  -2.028  1.00  0.63           H  
ATOM    947 1HB  ALA A  62      -7.876  -8.848  -1.486  1.00  0.63           H  
ATOM    948 2HB  ALA A  62      -6.444  -7.899  -1.144  1.00  0.63           H  
ATOM    949 3HB  ALA A  62      -7.472  -8.388   0.176  1.00  0.63           H  
ATOM    950  N   GLN A  63     -10.490  -7.654  -1.500  1.00  0.61           N  
ATOM    951  CA  GLN A  63     -11.810  -8.156  -1.116  1.00  0.61           C  
ATOM    952  C   GLN A  63     -11.755  -9.673  -1.094  1.00  0.61           C  
ATOM    953  O   GLN A  63     -11.757 -10.320  -2.145  1.00  0.61           O  
ATOM    954  CB  GLN A  63     -12.906  -7.673  -2.062  1.00  0.61           C  
ATOM    955  CG  GLN A  63     -14.309  -8.198  -1.722  1.00  0.61           C  
ATOM    956  CD  GLN A  63     -14.917  -7.607  -0.448  1.00  0.61           C  
ATOM    957  OE1 GLN A  63     -15.157  -6.396  -0.384  1.00  0.61           O  
ATOM    958  NE2 GLN A  63     -15.192  -8.442   0.555  1.00  0.61           N  
ATOM    959  H   GLN A  63     -10.148  -7.695  -2.462  1.00  0.61           H  
ATOM    960  HA  GLN A  63     -12.047  -7.810  -0.111  1.00  0.61           H  
ATOM    961 1HB  GLN A  63     -12.937  -6.584  -2.049  1.00  0.61           H  
ATOM    962 2HB  GLN A  63     -12.672  -7.977  -3.075  1.00  0.61           H  
ATOM    963 1HG  GLN A  63     -14.977  -7.987  -2.554  1.00  0.61           H  
ATOM    964 2HG  GLN A  63     -14.227  -9.271  -1.566  1.00  0.61           H  
ATOM    965 1HE2 GLN A  63     -15.598  -8.091   1.398  1.00  0.61           H  
ATOM    966 2HE2 GLN A  63     -14.998  -9.426   0.477  1.00  0.61           H  
ATOM    967  N   ILE A  64     -11.714 -10.221   0.107  1.00  0.59           N  
ATOM    968  CA  ILE A  64     -11.564 -11.650   0.297  1.00  0.59           C  
ATOM    969  C   ILE A  64     -12.879 -12.286   0.736  1.00  0.59           C  
ATOM    970  O   ILE A  64     -13.562 -11.771   1.625  1.00  0.59           O  
ATOM    971  CB  ILE A  64     -10.453 -11.959   1.321  1.00  0.59           C  
ATOM    972  CG1 ILE A  64      -9.115 -11.261   0.893  1.00  0.59           C  
ATOM    973  CG2 ILE A  64     -10.252 -13.486   1.403  1.00  0.59           C  
ATOM    974  CD1 ILE A  64      -8.596 -11.683  -0.470  1.00  0.59           C  
ATOM    975  H   ILE A  64     -11.740  -9.617   0.919  1.00  0.59           H  
ATOM    976  HA  ILE A  64     -11.273 -12.093  -0.648  1.00  0.59           H  
ATOM    977  HB  ILE A  64     -10.730 -11.570   2.305  1.00  0.59           H  
ATOM    978 1HG1 ILE A  64      -9.269 -10.179   0.890  1.00  0.59           H  
ATOM    979 2HG1 ILE A  64      -8.348 -11.493   1.640  1.00  0.59           H  
ATOM    980 1HG2 ILE A  64      -9.475 -13.711   2.107  1.00  0.59           H  
ATOM    981 2HG2 ILE A  64     -11.174 -13.965   1.724  1.00  0.59           H  
ATOM    982 3HG2 ILE A  64      -9.976 -13.864   0.421  1.00  0.59           H  
ATOM    983 1HD1 ILE A  64      -7.669 -11.162  -0.687  1.00  0.59           H  
ATOM    984 2HD1 ILE A  64      -8.419 -12.743  -0.467  1.00  0.59           H  
ATOM    985 3HD1 ILE A  64      -9.330 -11.444  -1.236  1.00  0.59           H  
ATOM    986  N   PHE A  65     -13.242 -13.388   0.092  1.00  0.59           N  
ATOM    987  CA  PHE A  65     -14.469 -14.099   0.414  1.00  0.59           C  
ATOM    988  C   PHE A  65     -14.120 -15.480   0.958  1.00  0.59           C  
ATOM    989  O   PHE A  65     -13.091 -16.045   0.579  1.00  0.59           O  
ATOM    990  CB  PHE A  65     -15.311 -14.297  -0.848  1.00  0.59           C  
ATOM    991  CG  PHE A  65     -15.713 -13.045  -1.561  1.00  0.59           C  
ATOM    992  CD1 PHE A  65     -14.872 -12.516  -2.524  1.00  0.59           C  
ATOM    993  CD2 PHE A  65     -16.904 -12.404  -1.300  1.00  0.59           C  
ATOM    994  CE1 PHE A  65     -15.208 -11.384  -3.219  1.00  0.59           C  
ATOM    995  CE2 PHE A  65     -17.250 -11.258  -1.993  1.00  0.59           C  
ATOM    996  CZ  PHE A  65     -16.400 -10.751  -2.956  1.00  0.59           C  
ATOM    997  H   PHE A  65     -12.644 -13.727  -0.659  1.00  0.59           H  
ATOM    998  HA  PHE A  65     -15.028 -13.545   1.166  1.00  0.59           H  
ATOM    999 1HB  PHE A  65     -14.754 -14.918  -1.551  1.00  0.59           H  
ATOM   1000 2HB  PHE A  65     -16.217 -14.847  -0.590  1.00  0.59           H  
ATOM   1001  HD1 PHE A  65     -13.928 -13.018  -2.731  1.00  0.59           H  
ATOM   1002  HD2 PHE A  65     -17.576 -12.810  -0.544  1.00  0.59           H  
ATOM   1003  HE1 PHE A  65     -14.531 -10.988  -3.976  1.00  0.59           H  
ATOM   1004  HE2 PHE A  65     -18.195 -10.758  -1.783  1.00  0.59           H  
ATOM   1005  HZ  PHE A  65     -16.672  -9.851  -3.504  1.00  0.59           H  
ATOM   1006  N   LEU A  66     -14.963 -16.023   1.824  1.00  0.59           N  
ATOM   1007  CA  LEU A  66     -14.731 -17.386   2.276  1.00  0.59           C  
ATOM   1008  C   LEU A  66     -15.645 -18.330   1.520  1.00  0.59           C  
ATOM   1009  O   LEU A  66     -16.791 -17.989   1.216  1.00  0.59           O  
ATOM   1010  CB  LEU A  66     -14.900 -17.508   3.784  1.00  0.59           C  
ATOM   1011  CG  LEU A  66     -13.926 -16.651   4.599  1.00  0.59           C  
ATOM   1012  CD1 LEU A  66     -14.237 -16.811   6.067  1.00  0.59           C  
ATOM   1013  CD2 LEU A  66     -12.485 -17.089   4.280  1.00  0.59           C  
ATOM   1014  H   LEU A  66     -15.777 -15.515   2.136  1.00  0.59           H  
ATOM   1015  HA  LEU A  66     -13.707 -17.650   2.049  1.00  0.59           H  
ATOM   1016 1HB  LEU A  66     -15.916 -17.226   4.051  1.00  0.59           H  
ATOM   1017 2HB  LEU A  66     -14.743 -18.553   4.062  1.00  0.59           H  
ATOM   1018  HG  LEU A  66     -14.054 -15.600   4.336  1.00  0.59           H  
ATOM   1019 1HD1 LEU A  66     -13.563 -16.195   6.650  1.00  0.59           H  
ATOM   1020 2HD1 LEU A  66     -15.263 -16.495   6.255  1.00  0.59           H  
ATOM   1021 3HD1 LEU A  66     -14.118 -17.856   6.352  1.00  0.59           H  
ATOM   1022 1HD2 LEU A  66     -11.781 -16.488   4.848  1.00  0.59           H  
ATOM   1023 2HD2 LEU A  66     -12.366 -18.139   4.537  1.00  0.59           H  
ATOM   1024 3HD2 LEU A  66     -12.286 -16.962   3.212  1.00  0.59           H  
ATOM   1025  N   GLY A  67     -15.130 -19.510   1.221  1.00  0.59           N  
ATOM   1026  CA  GLY A  67     -15.841 -20.495   0.432  1.00  0.59           C  
ATOM   1027  C   GLY A  67     -15.639 -20.059  -1.005  1.00  0.59           C  
ATOM   1028  O   GLY A  67     -14.909 -19.100  -1.244  1.00  0.59           O  
ATOM   1029  H   GLY A  67     -14.179 -19.700   1.516  1.00  0.59           H  
ATOM   1030 1HA  GLY A  67     -15.431 -21.487   0.598  1.00  0.59           H  
ATOM   1031 2HA  GLY A  67     -16.898 -20.502   0.691  1.00  0.59           H  
ATOM   1032  N   HIS A  68     -16.293 -20.714  -1.955  1.00  0.59           N  
ATOM   1033  CA  HIS A  68     -16.097 -20.333  -3.350  1.00  0.59           C  
ATOM   1034  C   HIS A  68     -17.469 -20.228  -4.017  1.00  0.59           C  
ATOM   1035  O   HIS A  68     -18.309 -21.118  -3.862  1.00  0.59           O  
ATOM   1036  CB  HIS A  68     -15.210 -21.346  -4.082  1.00  0.59           C  
ATOM   1037  CG  HIS A  68     -13.841 -21.586  -3.427  1.00  0.59           C  
ATOM   1038  ND1 HIS A  68     -12.778 -20.699  -3.513  1.00  0.59           N  
ATOM   1039  CD2 HIS A  68     -13.390 -22.632  -2.701  1.00  0.59           C  
ATOM   1040  CE1 HIS A  68     -11.746 -21.196  -2.865  1.00  0.59           C  
ATOM   1041  NE2 HIS A  68     -12.086 -22.367  -2.371  1.00  0.59           N  
ATOM   1042  H   HIS A  68     -16.905 -21.480  -1.718  1.00  0.59           H  
ATOM   1043  HA  HIS A  68     -15.621 -19.355  -3.414  1.00  0.59           H  
ATOM   1044 1HB  HIS A  68     -15.729 -22.300  -4.166  1.00  0.59           H  
ATOM   1045 2HB  HIS A  68     -15.031 -20.987  -5.094  1.00  0.59           H  
ATOM   1046  HD1 HIS A  68     -12.723 -19.783  -3.948  1.00  0.59           H  
ATOM   1047  HD2 HIS A  68     -13.857 -23.560  -2.387  1.00  0.59           H  
ATOM   1048  HE1 HIS A  68     -10.809 -20.641  -2.824  1.00  0.59           H  
ATOM   1049  N   ARG A  69     -17.710 -19.112  -4.699  1.00  0.59           N  
ATOM   1050  CA  ARG A  69     -19.006 -18.838  -5.315  1.00  0.59           C  
ATOM   1051  C   ARG A  69     -18.853 -18.103  -6.641  1.00  0.59           C  
ATOM   1052  O   ARG A  69     -18.172 -17.088  -6.731  1.00  0.59           O  
ATOM   1053  CB  ARG A  69     -19.874 -18.031  -4.358  1.00  0.59           C  
ATOM   1054  CG  ARG A  69     -21.310 -17.783  -4.809  1.00  0.59           C  
ATOM   1055  CD  ARG A  69     -22.132 -17.144  -3.729  1.00  0.59           C  
ATOM   1056  NE  ARG A  69     -23.459 -16.801  -4.203  1.00  0.59           N  
ATOM   1057  CZ  ARG A  69     -24.547 -17.601  -4.146  1.00  0.59           C  
ATOM   1058  NH1 ARG A  69     -24.460 -18.802  -3.603  1.00  0.59           N  
ATOM   1059  NH2 ARG A  69     -25.704 -17.182  -4.643  1.00  0.59           N  
ATOM   1060  H   ARG A  69     -16.944 -18.443  -4.811  1.00  0.59           H  
ATOM   1061  HA  ARG A  69     -19.502 -19.790  -5.507  1.00  0.59           H  
ATOM   1062 1HB  ARG A  69     -19.917 -18.540  -3.395  1.00  0.59           H  
ATOM   1063 2HB  ARG A  69     -19.419 -17.058  -4.192  1.00  0.59           H  
ATOM   1064 1HG  ARG A  69     -21.312 -17.115  -5.665  1.00  0.59           H  
ATOM   1065 2HG  ARG A  69     -21.775 -18.729  -5.085  1.00  0.59           H  
ATOM   1066 1HD  ARG A  69     -22.234 -17.828  -2.887  1.00  0.59           H  
ATOM   1067 2HD  ARG A  69     -21.643 -16.227  -3.401  1.00  0.59           H  
ATOM   1068  HE  ARG A  69     -23.577 -15.870  -4.620  1.00  0.59           H  
ATOM   1069 1HH1 ARG A  69     -23.580 -19.123  -3.226  1.00  0.59           H  
ATOM   1070 2HH1 ARG A  69     -25.274 -19.398  -3.564  1.00  0.59           H  
ATOM   1071 1HH2 ARG A  69     -25.768 -16.250  -5.099  1.00  0.59           H  
ATOM   1072 2HH2 ARG A  69     -26.515 -17.774  -4.606  1.00  0.59           H  
ATOM   1073  N   ALA A  70     -19.585 -18.552  -7.652  1.00  0.59           N  
ATOM   1074  CA  ALA A  70     -19.504 -18.024  -9.020  1.00  0.59           C  
ATOM   1075  C   ALA A  70     -19.642 -16.510  -9.130  1.00  0.59           C  
ATOM   1076  O   ALA A  70     -18.975 -15.862  -9.950  1.00  0.59           O  
ATOM   1077  CB  ALA A  70     -20.626 -18.640  -9.815  1.00  0.59           C  
ATOM   1078  H   ALA A  70     -20.173 -19.357  -7.492  1.00  0.59           H  
ATOM   1079  HA  ALA A  70     -18.538 -18.310  -9.442  1.00  0.59           H  
ATOM   1080 1HB  ALA A  70     -20.587 -18.285 -10.828  1.00  0.59           H  
ATOM   1081 2HB  ALA A  70     -20.529 -19.728  -9.798  1.00  0.59           H  
ATOM   1082 3HB  ALA A  70     -21.578 -18.353  -9.383  1.00  0.59           H  
ATOM   1083  N   GLU A  71     -20.478 -15.943  -8.281  1.00  0.59           N  
ATOM   1084  CA  GLU A  71     -20.771 -14.521  -8.282  1.00  0.59           C  
ATOM   1085  C   GLU A  71     -19.537 -13.666  -8.022  1.00  0.59           C  
ATOM   1086  O   GLU A  71     -19.445 -12.528  -8.490  1.00  0.59           O  
ATOM   1087  CB  GLU A  71     -21.839 -14.218  -7.238  1.00  0.59           C  
ATOM   1088  CG  GLU A  71     -23.225 -14.749  -7.585  1.00  0.59           C  
ATOM   1089  CD  GLU A  71     -24.209 -14.559  -6.464  1.00  0.59           C  
ATOM   1090  OE1 GLU A  71     -23.775 -14.209  -5.399  1.00  0.59           O  
ATOM   1091  OE2 GLU A  71     -25.372 -14.833  -6.629  1.00  0.59           O  
ATOM   1092  H   GLU A  71     -20.955 -16.534  -7.621  1.00  0.59           H  
ATOM   1093  HA  GLU A  71     -21.166 -14.268  -9.257  1.00  0.59           H  
ATOM   1094 1HB  GLU A  71     -21.540 -14.643  -6.279  1.00  0.59           H  
ATOM   1095 2HB  GLU A  71     -21.918 -13.139  -7.106  1.00  0.59           H  
ATOM   1096 1HG  GLU A  71     -23.590 -14.230  -8.471  1.00  0.59           H  
ATOM   1097 2HG  GLU A  71     -23.145 -15.810  -7.821  1.00  0.59           H  
ATOM   1098  N   ASN A  72     -18.555 -14.231  -7.327  1.00  0.59           N  
ATOM   1099  CA  ASN A  72     -17.361 -13.513  -6.923  1.00  0.59           C  
ATOM   1100  C   ASN A  72     -16.450 -13.212  -8.112  1.00  0.59           C  
ATOM   1101  O   ASN A  72     -15.517 -12.419  -7.995  1.00  0.59           O  
ATOM   1102  CB  ASN A  72     -16.609 -14.341  -5.905  1.00  0.59           C  
ATOM   1103  CG  ASN A  72     -17.338 -14.471  -4.598  1.00  0.59           C  
ATOM   1104  OD1 ASN A  72     -18.201 -13.655  -4.243  1.00  0.59           O  
ATOM   1105  ND2 ASN A  72     -17.010 -15.506  -3.874  1.00  0.59           N  
ATOM   1106  H   ASN A  72     -18.635 -15.207  -7.046  1.00  0.59           H  
ATOM   1107  HA  ASN A  72     -17.657 -12.563  -6.477  1.00  0.59           H  
ATOM   1108 1HB  ASN A  72     -16.406 -15.334  -6.310  1.00  0.59           H  
ATOM   1109 2HB  ASN A  72     -15.661 -13.875  -5.712  1.00  0.59           H  
ATOM   1110 1HD2 ASN A  72     -17.458 -15.666  -2.994  1.00  0.59           H  
ATOM   1111 2HD2 ASN A  72     -16.315 -16.163  -4.228  1.00  0.59           H  
ATOM   1112  N   THR A  73     -16.722 -13.829  -9.265  1.00  0.59           N  
ATOM   1113  CA  THR A  73     -15.895 -13.622 -10.440  1.00  0.59           C  
ATOM   1114  C   THR A  73     -16.558 -12.756 -11.507  1.00  0.59           C  
ATOM   1115  O   THR A  73     -15.922 -12.425 -12.513  1.00  0.59           O  
ATOM   1116  CB  THR A  73     -15.520 -14.971 -11.074  1.00  0.59           C  
ATOM   1117  OG1 THR A  73     -16.706 -15.676 -11.490  1.00  0.59           O  
ATOM   1118  CG2 THR A  73     -14.763 -15.806 -10.082  1.00  0.59           C  
ATOM   1119  H   THR A  73     -17.514 -14.472  -9.334  1.00  0.59           H  
ATOM   1120  HA  THR A  73     -14.977 -13.125 -10.130  1.00  0.59           H  
ATOM   1121  HB  THR A  73     -14.887 -14.798 -11.946  1.00  0.59           H  
ATOM   1122  HG1 THR A  73     -17.401 -15.633 -10.788  1.00  0.59           H  
ATOM   1123 1HG2 THR A  73     -14.494 -16.745 -10.549  1.00  0.59           H  
ATOM   1124 2HG2 THR A  73     -13.866 -15.278  -9.780  1.00  0.59           H  
ATOM   1125 3HG2 THR A  73     -15.386 -15.996  -9.207  1.00  0.59           H  
ATOM   1126  N   ILE A  74     -17.805 -12.331 -11.290  1.00  0.58           N  
ATOM   1127  CA  ILE A  74     -18.541 -11.644 -12.353  1.00  0.58           C  
ATOM   1128  C   ILE A  74     -17.873 -10.379 -12.873  1.00  0.58           C  
ATOM   1129  O   ILE A  74     -17.850 -10.134 -14.076  1.00  0.58           O  
ATOM   1130  CB  ILE A  74     -19.967 -11.291 -11.909  1.00  0.58           C  
ATOM   1131  CG1 ILE A  74     -20.774 -12.548 -11.738  1.00  0.58           C  
ATOM   1132  CG2 ILE A  74     -20.627 -10.385 -12.942  1.00  0.58           C  
ATOM   1133  CD1 ILE A  74     -22.100 -12.335 -11.045  1.00  0.58           C  
ATOM   1134  H   ILE A  74     -18.274 -12.526 -10.400  1.00  0.58           H  
ATOM   1135  HA  ILE A  74     -18.624 -12.340 -13.191  1.00  0.58           H  
ATOM   1136  HB  ILE A  74     -19.932 -10.785 -10.942  1.00  0.58           H  
ATOM   1137 1HG1 ILE A  74     -20.955 -12.959 -12.703  1.00  0.58           H  
ATOM   1138 2HG1 ILE A  74     -20.185 -13.265 -11.167  1.00  0.58           H  
ATOM   1139 1HG2 ILE A  74     -21.636 -10.138 -12.616  1.00  0.58           H  
ATOM   1140 2HG2 ILE A  74     -20.051  -9.469 -13.052  1.00  0.58           H  
ATOM   1141 3HG2 ILE A  74     -20.671 -10.901 -13.901  1.00  0.58           H  
ATOM   1142 1HD1 ILE A  74     -22.626 -13.285 -10.965  1.00  0.58           H  
ATOM   1143 2HD1 ILE A  74     -21.922 -11.930 -10.045  1.00  0.58           H  
ATOM   1144 3HD1 ILE A  74     -22.703 -11.636 -11.619  1.00  0.58           H  
ATOM   1145  N   GLY A  75     -17.358  -9.555 -11.968  1.00  0.58           N  
ATOM   1146  CA  GLY A  75     -16.729  -8.301 -12.356  1.00  0.58           C  
ATOM   1147  C   GLY A  75     -15.223  -8.395 -12.636  1.00  0.58           C  
ATOM   1148  O   GLY A  75     -14.572  -7.358 -12.783  1.00  0.58           O  
ATOM   1149  H   GLY A  75     -17.403  -9.813 -10.993  1.00  0.58           H  
ATOM   1150 1HA  GLY A  75     -17.232  -7.918 -13.244  1.00  0.58           H  
ATOM   1151 2HA  GLY A  75     -16.899  -7.569 -11.568  1.00  0.58           H  
ATOM   1152  N   SER A  76     -14.643  -9.605 -12.639  1.00  0.58           N  
ATOM   1153  CA  SER A  76     -13.192  -9.723 -12.826  1.00  0.58           C  
ATOM   1154  C   SER A  76     -12.745  -9.648 -14.289  1.00  0.58           C  
ATOM   1155  O   SER A  76     -13.536  -9.887 -15.203  1.00  0.58           O  
ATOM   1156  CB  SER A  76     -12.708 -11.028 -12.215  1.00  0.58           C  
ATOM   1157  OG  SER A  76     -13.206 -12.139 -12.912  1.00  0.58           O  
ATOM   1158  H   SER A  76     -15.203 -10.455 -12.540  1.00  0.58           H  
ATOM   1159  HA  SER A  76     -12.715  -8.901 -12.292  1.00  0.58           H  
ATOM   1160 1HB  SER A  76     -11.613 -11.049 -12.225  1.00  0.58           H  
ATOM   1161 2HB  SER A  76     -13.027 -11.080 -11.174  1.00  0.58           H  
ATOM   1162  HG  SER A  76     -14.189 -12.093 -12.840  1.00  0.58           H  
ATOM   1163  N   ASP A  77     -11.449  -9.357 -14.504  1.00  0.58           N  
ATOM   1164  CA  ASP A  77     -10.849  -9.393 -15.836  1.00  0.58           C  
ATOM   1165  C   ASP A  77     -10.081 -10.695 -16.024  1.00  0.58           C  
ATOM   1166  O   ASP A  77     -10.037 -11.240 -17.125  1.00  0.58           O  
ATOM   1167  CB  ASP A  77      -9.897  -8.218 -16.065  1.00  0.58           C  
ATOM   1168  CG  ASP A  77     -10.559  -6.852 -16.041  1.00  0.58           C  
ATOM   1169  OD1 ASP A  77     -11.501  -6.653 -16.771  1.00  0.58           O  
ATOM   1170  OD2 ASP A  77     -10.082  -5.979 -15.304  1.00  0.58           O  
ATOM   1171  H   ASP A  77     -10.841  -9.131 -13.724  1.00  0.58           H  
ATOM   1172  HA  ASP A  77     -11.643  -9.354 -16.581  1.00  0.58           H  
ATOM   1173 1HB  ASP A  77      -9.150  -8.239 -15.289  1.00  0.58           H  
ATOM   1174 2HB  ASP A  77      -9.379  -8.348 -17.019  1.00  0.58           H  
ATOM   1175  N   VAL A  78      -9.479 -11.178 -14.936  1.00  0.58           N  
ATOM   1176  CA  VAL A  78      -8.704 -12.420 -14.964  1.00  0.58           C  
ATOM   1177  C   VAL A  78      -8.845 -13.155 -13.639  1.00  0.58           C  
ATOM   1178  O   VAL A  78      -8.900 -12.522 -12.575  1.00  0.58           O  
ATOM   1179  CB  VAL A  78      -7.211 -12.123 -15.193  1.00  0.58           C  
ATOM   1180  CG1 VAL A  78      -6.716 -11.359 -14.049  1.00  0.58           C  
ATOM   1181  CG2 VAL A  78      -6.389 -13.420 -15.369  1.00  0.58           C  
ATOM   1182  H   VAL A  78      -9.537 -10.636 -14.075  1.00  0.58           H  
ATOM   1183  HA  VAL A  78      -9.077 -13.059 -15.767  1.00  0.58           H  
ATOM   1184  HB  VAL A  78      -7.110 -11.509 -16.087  1.00  0.58           H  
ATOM   1185 1HG1 VAL A  78      -5.668 -11.114 -14.182  1.00  0.58           H  
ATOM   1186 2HG1 VAL A  78      -7.305 -10.449 -13.954  1.00  0.58           H  
ATOM   1187 3HG1 VAL A  78      -6.837 -11.970 -13.171  1.00  0.58           H  
ATOM   1188 1HG2 VAL A  78      -5.345 -13.163 -15.538  1.00  0.58           H  
ATOM   1189 2HG2 VAL A  78      -6.450 -14.040 -14.485  1.00  0.58           H  
ATOM   1190 3HG2 VAL A  78      -6.767 -13.975 -16.221  1.00  0.58           H  
ATOM   1191  N   LEU A  79      -8.875 -14.480 -13.713  1.00  0.61           N  
ATOM   1192  CA  LEU A  79      -8.905 -15.315 -12.528  1.00  0.61           C  
ATOM   1193  C   LEU A  79      -7.545 -16.002 -12.377  1.00  0.61           C  
ATOM   1194  O   LEU A  79      -7.038 -16.559 -13.351  1.00  0.61           O  
ATOM   1195  CB  LEU A  79      -9.982 -16.382 -12.679  1.00  0.61           C  
ATOM   1196  CG  LEU A  79     -10.209 -17.261 -11.503  1.00  0.61           C  
ATOM   1197  CD1 LEU A  79     -10.802 -16.468 -10.505  1.00  0.61           C  
ATOM   1198  CD2 LEU A  79     -11.082 -18.393 -11.828  1.00  0.61           C  
ATOM   1199  H   LEU A  79      -8.863 -14.921 -14.636  1.00  0.61           H  
ATOM   1200  HA  LEU A  79      -9.101 -14.698 -11.655  1.00  0.61           H  
ATOM   1201 1HB  LEU A  79     -10.926 -15.892 -12.916  1.00  0.61           H  
ATOM   1202 2HB  LEU A  79      -9.711 -17.004 -13.509  1.00  0.61           H  
ATOM   1203  HG  LEU A  79      -9.268 -17.625 -11.127  1.00  0.61           H  
ATOM   1204 1HD1 LEU A  79     -10.977 -17.068  -9.664  1.00  0.61           H  
ATOM   1205 2HD1 LEU A  79     -10.144 -15.662 -10.259  1.00  0.61           H  
ATOM   1206 3HD1 LEU A  79     -11.748 -16.077 -10.870  1.00  0.61           H  
ATOM   1207 1HD2 LEU A  79     -11.236 -18.986 -10.931  1.00  0.61           H  
ATOM   1208 2HD2 LEU A  79     -12.030 -18.024 -12.175  1.00  0.61           H  
ATOM   1209 3HD2 LEU A  79     -10.626 -19.005 -12.592  1.00  0.61           H  
ATOM   1210  N   VAL A  80      -6.963 -15.964 -11.184  1.00  0.66           N  
ATOM   1211  CA  VAL A  80      -5.686 -16.624 -10.926  1.00  0.66           C  
ATOM   1212  C   VAL A  80      -5.931 -17.788  -9.981  1.00  0.66           C  
ATOM   1213  O   VAL A  80      -6.499 -17.611  -8.900  1.00  0.66           O  
ATOM   1214  CB  VAL A  80      -4.671 -15.667 -10.322  1.00  0.66           C  
ATOM   1215  CG1 VAL A  80      -3.360 -16.420 -10.071  1.00  0.66           C  
ATOM   1216  CG2 VAL A  80      -4.479 -14.482 -11.232  1.00  0.66           C  
ATOM   1217  H   VAL A  80      -7.427 -15.466 -10.433  1.00  0.66           H  
ATOM   1218  HA  VAL A  80      -5.289 -17.000 -11.861  1.00  0.66           H  
ATOM   1219  HB  VAL A  80      -5.048 -15.321  -9.387  1.00  0.66           H  
ATOM   1220 1HG1 VAL A  80      -2.630 -15.762  -9.629  1.00  0.66           H  
ATOM   1221 2HG1 VAL A  80      -3.543 -17.255  -9.404  1.00  0.66           H  
ATOM   1222 3HG1 VAL A  80      -2.975 -16.795 -11.020  1.00  0.66           H  
ATOM   1223 1HG2 VAL A  80      -3.776 -13.787 -10.784  1.00  0.66           H  
ATOM   1224 2HG2 VAL A  80      -4.104 -14.806 -12.182  1.00  0.66           H  
ATOM   1225 3HG2 VAL A  80      -5.434 -14.000 -11.371  1.00  0.66           H  
ATOM   1226  N   VAL A  81      -5.549 -18.977 -10.413  1.00  0.73           N  
ATOM   1227  CA  VAL A  81      -5.897 -20.173  -9.675  1.00  0.73           C  
ATOM   1228  C   VAL A  81      -4.712 -21.021  -9.194  1.00  0.73           C  
ATOM   1229  O   VAL A  81      -3.799 -21.349  -9.961  1.00  0.73           O  
ATOM   1230  CB  VAL A  81      -6.813 -20.993 -10.608  1.00  0.73           C  
ATOM   1231  CG1 VAL A  81      -7.236 -22.231  -9.974  1.00  0.73           C  
ATOM   1232  CG2 VAL A  81      -8.007 -20.168 -10.982  1.00  0.73           C  
ATOM   1233  H   VAL A  81      -5.069 -19.044 -11.310  1.00  0.73           H  
ATOM   1234  HA  VAL A  81      -6.472 -19.876  -8.797  1.00  0.73           H  
ATOM   1235  HB  VAL A  81      -6.258 -21.255 -11.513  1.00  0.73           H  
ATOM   1236 1HG1 VAL A  81      -7.874 -22.798 -10.651  1.00  0.73           H  
ATOM   1237 2HG1 VAL A  81      -6.365 -22.815  -9.732  1.00  0.73           H  
ATOM   1238 3HG1 VAL A  81      -7.785 -21.989  -9.071  1.00  0.73           H  
ATOM   1239 1HG2 VAL A  81      -8.629 -20.738 -11.650  1.00  0.73           H  
ATOM   1240 2HG2 VAL A  81      -8.567 -19.906 -10.089  1.00  0.73           H  
ATOM   1241 3HG2 VAL A  81      -7.680 -19.269 -11.487  1.00  0.73           H  
ATOM   1242  N   SER A  82      -4.735 -21.388  -7.914  1.00  0.80           N  
ATOM   1243  CA  SER A  82      -3.717 -22.287  -7.374  1.00  0.80           C  
ATOM   1244  C   SER A  82      -3.772 -23.649  -8.035  1.00  0.80           C  
ATOM   1245  O   SER A  82      -4.840 -24.149  -8.378  1.00  0.80           O  
ATOM   1246  CB  SER A  82      -3.821 -22.465  -5.874  1.00  0.80           C  
ATOM   1247  OG  SER A  82      -2.963 -23.508  -5.442  1.00  0.80           O  
ATOM   1248  H   SER A  82      -5.479 -21.036  -7.300  1.00  0.80           H  
ATOM   1249  HA  SER A  82      -2.740 -21.855  -7.585  1.00  0.80           H  
ATOM   1250 1HB  SER A  82      -3.531 -21.551  -5.382  1.00  0.80           H  
ATOM   1251 2HB  SER A  82      -4.831 -22.663  -5.577  1.00  0.80           H  
ATOM   1252  HG  SER A  82      -2.839 -23.365  -4.495  1.00  0.80           H  
ATOM   1253  N   SER A  83      -2.616 -24.287  -8.168  1.00  0.87           N  
ATOM   1254  CA  SER A  83      -2.533 -25.630  -8.735  1.00  0.87           C  
ATOM   1255  C   SER A  83      -3.310 -26.668  -7.904  1.00  0.87           C  
ATOM   1256  O   SER A  83      -3.606 -27.760  -8.385  1.00  0.87           O  
ATOM   1257  CB  SER A  83      -1.069 -26.016  -8.901  1.00  0.87           C  
ATOM   1258  OG  SER A  83      -0.399 -26.106  -7.667  1.00  0.87           O  
ATOM   1259  H   SER A  83      -1.768 -23.832  -7.865  1.00  0.87           H  
ATOM   1260  HA  SER A  83      -2.983 -25.601  -9.729  1.00  0.87           H  
ATOM   1261 1HB  SER A  83      -0.995 -26.967  -9.426  1.00  0.87           H  
ATOM   1262 2HB  SER A  83      -0.573 -25.270  -9.519  1.00  0.87           H  
ATOM   1263  HG  SER A  83       0.569 -25.953  -7.868  1.00  0.87           H  
ATOM   1264  N   ALA A  84      -3.645 -26.318  -6.656  1.00  0.91           N  
ATOM   1265  CA  ALA A  84      -4.417 -27.187  -5.772  1.00  0.91           C  
ATOM   1266  C   ALA A  84      -5.936 -27.118  -6.031  1.00  0.91           C  
ATOM   1267  O   ALA A  84      -6.705 -27.843  -5.396  1.00  0.91           O  
ATOM   1268  CB  ALA A  84      -4.155 -26.805  -4.328  1.00  0.91           C  
ATOM   1269  H   ALA A  84      -3.359 -25.400  -6.309  1.00  0.91           H  
ATOM   1270  HA  ALA A  84      -4.090 -28.212  -5.943  1.00  0.91           H  
ATOM   1271 1HB  ALA A  84      -4.706 -27.475  -3.670  1.00  0.91           H  
ATOM   1272 2HB  ALA A  84      -3.089 -26.882  -4.120  1.00  0.91           H  
ATOM   1273 3HB  ALA A  84      -4.487 -25.780  -4.166  1.00  0.91           H  
ATOM   1274  N   ILE A  85      -6.375 -26.232  -6.923  1.00  0.91           N  
ATOM   1275  CA  ILE A  85      -7.799 -26.028  -7.179  1.00  0.91           C  
ATOM   1276  C   ILE A  85      -8.349 -26.842  -8.346  1.00  0.91           C  
ATOM   1277  O   ILE A  85      -7.839 -26.794  -9.465  1.00  0.91           O  
ATOM   1278  CB  ILE A  85      -8.050 -24.555  -7.481  1.00  0.91           C  
ATOM   1279  CG1 ILE A  85      -7.527 -23.712  -6.340  1.00  0.91           C  
ATOM   1280  CG2 ILE A  85      -9.515 -24.260  -7.763  1.00  0.91           C  
ATOM   1281  CD1 ILE A  85      -8.154 -23.990  -5.007  1.00  0.91           C  
ATOM   1282  H   ILE A  85      -5.710 -25.658  -7.439  1.00  0.91           H  
ATOM   1283  HA  ILE A  85      -8.350 -26.305  -6.282  1.00  0.91           H  
ATOM   1284  HB  ILE A  85      -7.468 -24.307  -8.336  1.00  0.91           H  
ATOM   1285 1HG1 ILE A  85      -6.476 -23.910  -6.258  1.00  0.91           H  
ATOM   1286 2HG1 ILE A  85      -7.659 -22.662  -6.591  1.00  0.91           H  
ATOM   1287 1HG2 ILE A  85      -9.629 -23.214  -7.999  1.00  0.91           H  
ATOM   1288 2HG2 ILE A  85      -9.848 -24.849  -8.608  1.00  0.91           H  
ATOM   1289 3HG2 ILE A  85     -10.114 -24.505  -6.892  1.00  0.91           H  
ATOM   1290 1HD1 ILE A  85      -7.697 -23.347  -4.256  1.00  0.91           H  
ATOM   1291 2HD1 ILE A  85      -9.227 -23.790  -5.053  1.00  0.91           H  
ATOM   1292 3HD1 ILE A  85      -7.993 -25.032  -4.740  1.00  0.91           H  
ATOM   1293  N   ASN A  86      -9.411 -27.589  -8.074  1.00  0.86           N  
ATOM   1294  CA  ASN A  86     -10.094 -28.387  -9.086  1.00  0.86           C  
ATOM   1295  C   ASN A  86     -10.826 -27.472 -10.067  1.00  0.86           C  
ATOM   1296  O   ASN A  86     -11.427 -26.482  -9.653  1.00  0.86           O  
ATOM   1297  CB  ASN A  86     -11.061 -29.360  -8.450  1.00  0.86           C  
ATOM   1298  CG  ASN A  86     -11.514 -30.420  -9.418  1.00  0.86           C  
ATOM   1299  OD1 ASN A  86     -12.472 -30.241 -10.187  1.00  0.86           O  
ATOM   1300  ND2 ASN A  86     -10.837 -31.545  -9.394  1.00  0.86           N  
ATOM   1301  H   ASN A  86      -9.757 -27.595  -7.124  1.00  0.86           H  
ATOM   1302  HA  ASN A  86      -9.347 -28.946  -9.653  1.00  0.86           H  
ATOM   1303 1HB  ASN A  86     -10.586 -29.841  -7.592  1.00  0.86           H  
ATOM   1304 2HB  ASN A  86     -11.935 -28.818  -8.082  1.00  0.86           H  
ATOM   1305 1HD2 ASN A  86     -11.087 -32.293 -10.011  1.00  0.86           H  
ATOM   1306 2HD2 ASN A  86     -10.072 -31.658  -8.759  1.00  0.86           H  
ATOM   1307  N   THR A  87     -10.862 -27.830 -11.348  1.00  0.79           N  
ATOM   1308  CA  THR A  87     -11.548 -26.996 -12.342  1.00  0.79           C  
ATOM   1309  C   THR A  87     -13.077 -26.965 -12.195  1.00  0.79           C  
ATOM   1310  O   THR A  87     -13.740 -26.125 -12.802  1.00  0.79           O  
ATOM   1311  CB  THR A  87     -11.174 -27.432 -13.768  1.00  0.79           C  
ATOM   1312  OG1 THR A  87     -11.544 -28.802 -13.969  1.00  0.79           O  
ATOM   1313  CG2 THR A  87      -9.687 -27.270 -13.980  1.00  0.79           C  
ATOM   1314  H   THR A  87     -10.377 -28.664 -11.647  1.00  0.79           H  
ATOM   1315  HA  THR A  87     -11.193 -25.974 -12.211  1.00  0.79           H  
ATOM   1316  HB  THR A  87     -11.709 -26.812 -14.488  1.00  0.79           H  
ATOM   1317  HG1 THR A  87     -12.497 -28.892 -13.882  1.00  0.79           H  
ATOM   1318 1HG2 THR A  87      -9.427 -27.576 -14.993  1.00  0.79           H  
ATOM   1319 2HG2 THR A  87      -9.414 -26.225 -13.832  1.00  0.79           H  
ATOM   1320 3HG2 THR A  87      -9.150 -27.891 -13.263  1.00  0.79           H  
ATOM   1321  N   SER A  88     -13.636 -27.866 -11.376  1.00  0.71           N  
ATOM   1322  CA  SER A  88     -15.068 -27.877 -11.099  1.00  0.71           C  
ATOM   1323  C   SER A  88     -15.439 -26.789 -10.084  1.00  0.71           C  
ATOM   1324  O   SER A  88     -16.618 -26.542  -9.834  1.00  0.71           O  
ATOM   1325  CB  SER A  88     -15.511 -29.240 -10.600  1.00  0.71           C  
ATOM   1326  OG  SER A  88     -14.937 -29.535  -9.365  1.00  0.71           O  
ATOM   1327  H   SER A  88     -13.061 -28.569 -10.919  1.00  0.71           H  
ATOM   1328  HA  SER A  88     -15.599 -27.663 -12.026  1.00  0.71           H  
ATOM   1329 1HB  SER A  88     -16.596 -29.253 -10.511  1.00  0.71           H  
ATOM   1330 2HB  SER A  88     -15.231 -30.003 -11.324  1.00  0.71           H  
ATOM   1331  HG  SER A  88     -14.010 -29.741  -9.561  1.00  0.71           H  
ATOM   1332  N   ASN A  89     -14.429 -26.138  -9.493  1.00  0.65           N  
ATOM   1333  CA  ASN A  89     -14.649 -25.068  -8.538  1.00  0.65           C  
ATOM   1334  C   ASN A  89     -15.494 -23.989  -9.202  1.00  0.65           C  
ATOM   1335  O   ASN A  89     -15.055 -23.412 -10.196  1.00  0.65           O  
ATOM   1336  CB  ASN A  89     -13.332 -24.486  -8.067  1.00  0.65           C  
ATOM   1337  CG  ASN A  89     -13.466 -23.423  -7.010  1.00  0.65           C  
ATOM   1338  OD1 ASN A  89     -14.170 -22.400  -7.161  1.00  0.65           O  
ATOM   1339  ND2 ASN A  89     -12.797 -23.651  -5.912  1.00  0.65           N  
ATOM   1340  H   ASN A  89     -13.464 -26.378  -9.716  1.00  0.65           H  
ATOM   1341  HA  ASN A  89     -15.145 -25.491  -7.677  1.00  0.65           H  
ATOM   1342 1HB  ASN A  89     -12.711 -25.291  -7.665  1.00  0.65           H  
ATOM   1343 2HB  ASN A  89     -12.799 -24.077  -8.920  1.00  0.65           H  
ATOM   1344 1HD2 ASN A  89     -12.830 -22.992  -5.158  1.00  0.65           H  
ATOM   1345 2HD2 ASN A  89     -12.271 -24.495  -5.806  1.00  0.65           H  
ATOM   1346  N   PRO A  90     -16.675 -23.629  -8.665  1.00  0.60           N  
ATOM   1347  CA  PRO A  90     -17.613 -22.680  -9.237  1.00  0.60           C  
ATOM   1348  C   PRO A  90     -16.987 -21.394  -9.749  1.00  0.60           C  
ATOM   1349  O   PRO A  90     -17.491 -20.802 -10.703  1.00  0.60           O  
ATOM   1350  CB  PRO A  90     -18.529 -22.380  -8.047  1.00  0.60           C  
ATOM   1351  CG  PRO A  90     -18.518 -23.641  -7.233  1.00  0.60           C  
ATOM   1352  CD  PRO A  90     -17.116 -24.178  -7.354  1.00  0.60           C  
ATOM   1353  HA  PRO A  90     -18.171 -23.184 -10.043  1.00  0.60           H  
ATOM   1354 1HB  PRO A  90     -18.139 -21.510  -7.485  1.00  0.60           H  
ATOM   1355 2HB  PRO A  90     -19.531 -22.107  -8.402  1.00  0.60           H  
ATOM   1356 1HG  PRO A  90     -18.789 -23.412  -6.189  1.00  0.60           H  
ATOM   1357 2HG  PRO A  90     -19.274 -24.346  -7.612  1.00  0.60           H  
ATOM   1358 1HD  PRO A  90     -16.481 -23.817  -6.530  1.00  0.60           H  
ATOM   1359 2HD  PRO A  90     -17.207 -25.276  -7.390  1.00  0.60           H  
ATOM   1360  N   GLU A  91     -15.895 -20.934  -9.137  1.00  0.57           N  
ATOM   1361  CA  GLU A  91     -15.302 -19.683  -9.592  1.00  0.57           C  
ATOM   1362  C   GLU A  91     -14.512 -19.890 -10.880  1.00  0.57           C  
ATOM   1363  O   GLU A  91     -14.453 -19.014 -11.746  1.00  0.57           O  
ATOM   1364  CB  GLU A  91     -14.458 -19.081  -8.468  1.00  0.57           C  
ATOM   1365  CG  GLU A  91     -15.344 -18.641  -7.303  1.00  0.57           C  
ATOM   1366  CD  GLU A  91     -14.653 -17.962  -6.154  1.00  0.57           C  
ATOM   1367  OE1 GLU A  91     -13.481 -17.759  -6.220  1.00  0.57           O  
ATOM   1368  OE2 GLU A  91     -15.315 -17.661  -5.172  1.00  0.57           O  
ATOM   1369  H   GLU A  91     -15.447 -21.454  -8.380  1.00  0.57           H  
ATOM   1370  HA  GLU A  91     -16.108 -18.980  -9.807  1.00  0.57           H  
ATOM   1371 1HB  GLU A  91     -13.756 -19.830  -8.098  1.00  0.57           H  
ATOM   1372 2HB  GLU A  91     -13.877 -18.238  -8.824  1.00  0.57           H  
ATOM   1373 1HG  GLU A  91     -16.074 -17.953  -7.712  1.00  0.57           H  
ATOM   1374 2HG  GLU A  91     -15.882 -19.514  -6.937  1.00  0.57           H  
ATOM   1375  N   VAL A  92     -13.939 -21.073 -11.034  1.00  0.56           N  
ATOM   1376  CA  VAL A  92     -13.134 -21.365 -12.200  1.00  0.56           C  
ATOM   1377  C   VAL A  92     -14.071 -21.713 -13.318  1.00  0.56           C  
ATOM   1378  O   VAL A  92     -13.951 -21.203 -14.433  1.00  0.56           O  
ATOM   1379  CB  VAL A  92     -12.182 -22.534 -11.944  1.00  0.56           C  
ATOM   1380  CG1 VAL A  92     -11.432 -22.857 -13.228  1.00  0.56           C  
ATOM   1381  CG2 VAL A  92     -11.254 -22.185 -10.782  1.00  0.56           C  
ATOM   1382  H   VAL A  92     -14.084 -21.798 -10.341  1.00  0.56           H  
ATOM   1383  HA  VAL A  92     -12.567 -20.492 -12.488  1.00  0.56           H  
ATOM   1384  HB  VAL A  92     -12.764 -23.426 -11.678  1.00  0.56           H  
ATOM   1385 1HG1 VAL A  92     -10.765 -23.699 -13.063  1.00  0.56           H  
ATOM   1386 2HG1 VAL A  92     -12.151 -23.110 -14.009  1.00  0.56           H  
ATOM   1387 3HG1 VAL A  92     -10.861 -21.995 -13.528  1.00  0.56           H  
ATOM   1388 1HG2 VAL A  92     -10.583 -23.024 -10.587  1.00  0.56           H  
ATOM   1389 2HG2 VAL A  92     -10.686 -21.317 -11.031  1.00  0.56           H  
ATOM   1390 3HG2 VAL A  92     -11.850 -21.984  -9.891  1.00  0.56           H  
ATOM   1391  N   ALA A  93     -15.038 -22.571 -13.006  1.00  0.55           N  
ATOM   1392  CA  ALA A  93     -15.986 -22.995 -14.012  1.00  0.55           C  
ATOM   1393  C   ALA A  93     -16.738 -21.788 -14.565  1.00  0.55           C  
ATOM   1394  O   ALA A  93     -16.885 -21.653 -15.781  1.00  0.55           O  
ATOM   1395  CB  ALA A  93     -16.951 -24.004 -13.412  1.00  0.55           C  
ATOM   1396  H   ALA A  93     -15.095 -22.935 -12.054  1.00  0.55           H  
ATOM   1397  HA  ALA A  93     -15.437 -23.462 -14.828  1.00  0.55           H  
ATOM   1398 1HB  ALA A  93     -17.654 -24.337 -14.171  1.00  0.55           H  
ATOM   1399 2HB  ALA A  93     -16.385 -24.862 -13.032  1.00  0.55           H  
ATOM   1400 3HB  ALA A  93     -17.493 -23.539 -12.590  1.00  0.55           H  
ATOM   1401  N   THR A  94     -17.139 -20.862 -13.685  1.00  0.56           N  
ATOM   1402  CA  THR A  94     -17.845 -19.673 -14.121  1.00  0.56           C  
ATOM   1403  C   THR A  94     -16.972 -18.778 -14.960  1.00  0.56           C  
ATOM   1404  O   THR A  94     -17.418 -18.268 -15.990  1.00  0.56           O  
ATOM   1405  CB  THR A  94     -18.378 -18.893 -12.936  1.00  0.56           C  
ATOM   1406  OG1 THR A  94     -19.293 -19.722 -12.241  1.00  0.56           O  
ATOM   1407  CG2 THR A  94     -19.058 -17.624 -13.397  1.00  0.56           C  
ATOM   1408  H   THR A  94     -17.004 -20.988 -12.682  1.00  0.56           H  
ATOM   1409  HA  THR A  94     -18.693 -19.985 -14.730  1.00  0.56           H  
ATOM   1410  HB  THR A  94     -17.553 -18.631 -12.267  1.00  0.56           H  
ATOM   1411  HG1 THR A  94     -18.779 -20.373 -11.724  1.00  0.56           H  
ATOM   1412 1HG2 THR A  94     -19.431 -17.076 -12.533  1.00  0.56           H  
ATOM   1413 2HG2 THR A  94     -18.329 -17.013 -13.924  1.00  0.56           H  
ATOM   1414 3HG2 THR A  94     -19.882 -17.873 -14.062  1.00  0.56           H  
ATOM   1415  N   ALA A  95     -15.725 -18.574 -14.537  1.00  0.57           N  
ATOM   1416  CA  ALA A  95     -14.838 -17.737 -15.309  1.00  0.57           C  
ATOM   1417  C   ALA A  95     -14.693 -18.295 -16.712  1.00  0.57           C  
ATOM   1418  O   ALA A  95     -14.702 -17.550 -17.694  1.00  0.57           O  
ATOM   1419  CB  ALA A  95     -13.492 -17.673 -14.635  1.00  0.57           C  
ATOM   1420  H   ALA A  95     -15.383 -18.980 -13.664  1.00  0.57           H  
ATOM   1421  HA  ALA A  95     -15.269 -16.742 -15.376  1.00  0.57           H  
ATOM   1422 1HB  ALA A  95     -12.811 -17.042 -15.205  1.00  0.57           H  
ATOM   1423 2HB  ALA A  95     -13.623 -17.261 -13.638  1.00  0.57           H  
ATOM   1424 3HB  ALA A  95     -13.083 -18.678 -14.565  1.00  0.57           H  
ATOM   1425  N   LEU A  96     -14.623 -19.618 -16.834  1.00  0.58           N  
ATOM   1426  CA  LEU A  96     -14.491 -20.189 -18.156  1.00  0.58           C  
ATOM   1427  C   LEU A  96     -15.770 -19.947 -18.978  1.00  0.58           C  
ATOM   1428  O   LEU A  96     -15.700 -19.506 -20.129  1.00  0.58           O  
ATOM   1429  CB  LEU A  96     -14.176 -21.680 -18.011  1.00  0.58           C  
ATOM   1430  CG  LEU A  96     -12.783 -21.972 -17.391  1.00  0.58           C  
ATOM   1431  CD1 LEU A  96     -12.656 -23.448 -17.093  1.00  0.58           C  
ATOM   1432  CD2 LEU A  96     -11.696 -21.503 -18.332  1.00  0.58           C  
ATOM   1433  H   LEU A  96     -14.613 -20.218 -16.007  1.00  0.58           H  
ATOM   1434  HA  LEU A  96     -13.657 -19.703 -18.658  1.00  0.58           H  
ATOM   1435 1HB  LEU A  96     -14.930 -22.133 -17.368  1.00  0.58           H  
ATOM   1436 2HB  LEU A  96     -14.224 -22.150 -18.989  1.00  0.58           H  
ATOM   1437  HG  LEU A  96     -12.689 -21.436 -16.463  1.00  0.58           H  
ATOM   1438 1HD1 LEU A  96     -11.685 -23.645 -16.639  1.00  0.58           H  
ATOM   1439 2HD1 LEU A  96     -13.446 -23.742 -16.399  1.00  0.58           H  
ATOM   1440 3HD1 LEU A  96     -12.751 -24.015 -18.015  1.00  0.58           H  
ATOM   1441 1HD2 LEU A  96     -10.720 -21.696 -17.884  1.00  0.58           H  
ATOM   1442 2HD2 LEU A  96     -11.776 -22.040 -19.277  1.00  0.58           H  
ATOM   1443 3HD2 LEU A  96     -11.810 -20.433 -18.508  1.00  0.58           H  
ATOM   1444  N   GLU A  97     -16.947 -20.124 -18.363  1.00  0.60           N  
ATOM   1445  CA  GLU A  97     -18.215 -19.912 -19.076  1.00  0.60           C  
ATOM   1446  C   GLU A  97     -18.397 -18.462 -19.529  1.00  0.60           C  
ATOM   1447  O   GLU A  97     -18.892 -18.191 -20.631  1.00  0.60           O  
ATOM   1448  CB  GLU A  97     -19.425 -20.331 -18.221  1.00  0.60           C  
ATOM   1449  CG  GLU A  97     -19.577 -21.846 -18.010  1.00  0.60           C  
ATOM   1450  CD  GLU A  97     -20.810 -22.230 -17.196  1.00  0.60           C  
ATOM   1451  OE1 GLU A  97     -21.507 -21.352 -16.738  1.00  0.60           O  
ATOM   1452  OE2 GLU A  97     -21.048 -23.406 -17.041  1.00  0.60           O  
ATOM   1453  H   GLU A  97     -16.960 -20.468 -17.401  1.00  0.60           H  
ATOM   1454  HA  GLU A  97     -18.205 -20.539 -19.966  1.00  0.60           H  
ATOM   1455 1HB  GLU A  97     -19.342 -19.868 -17.236  1.00  0.60           H  
ATOM   1456 2HB  GLU A  97     -20.340 -19.960 -18.679  1.00  0.60           H  
ATOM   1457 1HG  GLU A  97     -19.638 -22.328 -18.984  1.00  0.60           H  
ATOM   1458 2HG  GLU A  97     -18.688 -22.220 -17.510  1.00  0.60           H  
ATOM   1459  N   ARG A  98     -17.926 -17.523 -18.712  1.00  0.62           N  
ATOM   1460  CA  ARG A  98     -18.045 -16.098 -18.998  1.00  0.62           C  
ATOM   1461  C   ARG A  98     -16.902 -15.578 -19.857  1.00  0.62           C  
ATOM   1462  O   ARG A  98     -16.804 -14.375 -20.100  1.00  0.62           O  
ATOM   1463  CB  ARG A  98     -18.099 -15.283 -17.717  1.00  0.62           C  
ATOM   1464  CG  ARG A  98     -19.350 -15.472 -16.889  1.00  0.62           C  
ATOM   1465  CD  ARG A  98     -19.352 -14.618 -15.666  1.00  0.62           C  
ATOM   1466  NE  ARG A  98     -20.545 -14.851 -14.861  1.00  0.62           N  
ATOM   1467  CZ  ARG A  98     -21.723 -14.215 -15.022  1.00  0.62           C  
ATOM   1468  NH1 ARG A  98     -21.856 -13.294 -15.948  1.00  0.62           N  
ATOM   1469  NH2 ARG A  98     -22.746 -14.516 -14.239  1.00  0.62           N  
ATOM   1470  H   ARG A  98     -17.523 -17.812 -17.819  1.00  0.62           H  
ATOM   1471  HA  ARG A  98     -18.977 -15.940 -19.539  1.00  0.62           H  
ATOM   1472 1HB  ARG A  98     -17.252 -15.570 -17.088  1.00  0.62           H  
ATOM   1473 2HB  ARG A  98     -17.995 -14.225 -17.947  1.00  0.62           H  
ATOM   1474 1HG  ARG A  98     -20.225 -15.224 -17.488  1.00  0.62           H  
ATOM   1475 2HG  ARG A  98     -19.409 -16.517 -16.575  1.00  0.62           H  
ATOM   1476 1HD  ARG A  98     -18.476 -14.847 -15.056  1.00  0.62           H  
ATOM   1477 2HD  ARG A  98     -19.328 -13.565 -15.946  1.00  0.62           H  
ATOM   1478  HE  ARG A  98     -20.487 -15.551 -14.132  1.00  0.62           H  
ATOM   1479 1HH1 ARG A  98     -21.073 -13.059 -16.543  1.00  0.62           H  
ATOM   1480 2HH1 ARG A  98     -22.738 -12.817 -16.063  1.00  0.62           H  
ATOM   1481 1HH2 ARG A  98     -22.643 -15.223 -13.523  1.00  0.62           H  
ATOM   1482 2HH2 ARG A  98     -23.628 -14.039 -14.354  1.00  0.62           H  
ATOM   1483  N   ARG A  99     -16.030 -16.480 -20.309  1.00  0.63           N  
ATOM   1484  CA  ARG A  99     -14.881 -16.152 -21.133  1.00  0.63           C  
ATOM   1485  C   ARG A  99     -13.923 -15.166 -20.467  1.00  0.63           C  
ATOM   1486  O   ARG A  99     -13.364 -14.279 -21.117  1.00  0.63           O  
ATOM   1487  CB  ARG A  99     -15.339 -15.631 -22.490  1.00  0.63           C  
ATOM   1488  CG  ARG A  99     -15.666 -16.733 -23.511  1.00  0.63           C  
ATOM   1489  CD  ARG A  99     -16.900 -17.541 -23.144  1.00  0.63           C  
ATOM   1490  NE  ARG A  99     -17.251 -18.477 -24.218  1.00  0.63           N  
ATOM   1491  CZ  ARG A  99     -18.232 -19.420 -24.184  1.00  0.63           C  
ATOM   1492  NH1 ARG A  99     -19.004 -19.594 -23.127  1.00  0.63           N  
ATOM   1493  NH2 ARG A  99     -18.419 -20.188 -25.247  1.00  0.63           N  
ATOM   1494  H   ARG A  99     -16.156 -17.467 -20.089  1.00  0.63           H  
ATOM   1495  HA  ARG A  99     -14.334 -17.080 -21.305  1.00  0.63           H  
ATOM   1496 1HB  ARG A  99     -16.223 -15.012 -22.393  1.00  0.63           H  
ATOM   1497 2HB  ARG A  99     -14.556 -15.008 -22.919  1.00  0.63           H  
ATOM   1498 1HG  ARG A  99     -15.836 -16.280 -24.487  1.00  0.63           H  
ATOM   1499 2HG  ARG A  99     -14.824 -17.423 -23.574  1.00  0.63           H  
ATOM   1500 1HD  ARG A  99     -16.702 -18.117 -22.237  1.00  0.63           H  
ATOM   1501 2HD  ARG A  99     -17.747 -16.877 -22.972  1.00  0.63           H  
ATOM   1502  HE  ARG A  99     -16.709 -18.415 -25.065  1.00  0.63           H  
ATOM   1503 1HH1 ARG A  99     -18.888 -19.021 -22.276  1.00  0.63           H  
ATOM   1504 2HH1 ARG A  99     -19.718 -20.301 -23.141  1.00  0.63           H  
ATOM   1505 1HH2 ARG A  99     -17.838 -20.069 -26.066  1.00  0.63           H  
ATOM   1506 2HH2 ARG A  99     -19.142 -20.891 -25.238  1.00  0.63           H  
ATOM   1507  N   ILE A 100     -13.706 -15.362 -19.170  1.00  0.65           N  
ATOM   1508  CA  ILE A 100     -12.763 -14.594 -18.387  1.00  0.65           C  
ATOM   1509  C   ILE A 100     -11.524 -15.473 -18.291  1.00  0.65           C  
ATOM   1510  O   ILE A 100     -11.627 -16.586 -17.778  1.00  0.65           O  
ATOM   1511  CB  ILE A 100     -13.302 -14.323 -16.978  1.00  0.65           C  
ATOM   1512  CG1 ILE A 100     -14.604 -13.528 -17.061  1.00  0.65           C  
ATOM   1513  CG2 ILE A 100     -12.258 -13.609 -16.146  1.00  0.65           C  
ATOM   1514  CD1 ILE A 100     -15.347 -13.438 -15.743  1.00  0.65           C  
ATOM   1515  H   ILE A 100     -14.213 -16.109 -18.699  1.00  0.65           H  
ATOM   1516  HA  ILE A 100     -12.571 -13.647 -18.872  1.00  0.65           H  
ATOM   1517  HB  ILE A 100     -13.541 -15.260 -16.516  1.00  0.65           H  
ATOM   1518 1HG1 ILE A 100     -14.376 -12.516 -17.394  1.00  0.65           H  
ATOM   1519 2HG1 ILE A 100     -15.255 -13.995 -17.796  1.00  0.65           H  
ATOM   1520 1HG2 ILE A 100     -12.637 -13.434 -15.141  1.00  0.65           H  
ATOM   1521 2HG2 ILE A 100     -11.352 -14.215 -16.091  1.00  0.65           H  
ATOM   1522 3HG2 ILE A 100     -12.033 -12.663 -16.614  1.00  0.65           H  
ATOM   1523 1HD1 ILE A 100     -16.260 -12.853 -15.870  1.00  0.65           H  
ATOM   1524 2HD1 ILE A 100     -15.606 -14.429 -15.393  1.00  0.65           H  
ATOM   1525 3HD1 ILE A 100     -14.714 -12.948 -15.001  1.00  0.65           H  
ATOM   1526  N   PRO A 101     -10.359 -15.061 -18.793  1.00  0.66           N  
ATOM   1527  CA  PRO A 101      -9.167 -15.870 -18.790  1.00  0.66           C  
ATOM   1528  C   PRO A 101      -8.853 -16.371 -17.404  1.00  0.66           C  
ATOM   1529  O   PRO A 101      -8.963 -15.621 -16.426  1.00  0.66           O  
ATOM   1530  CB  PRO A 101      -8.102 -14.882 -19.275  1.00  0.66           C  
ATOM   1531  CG  PRO A 101      -8.866 -13.915 -20.147  1.00  0.66           C  
ATOM   1532  CD  PRO A 101     -10.215 -13.761 -19.472  1.00  0.66           C  
ATOM   1533  HA  PRO A 101      -9.291 -16.709 -19.493  1.00  0.66           H  
ATOM   1534 1HB  PRO A 101      -7.626 -14.393 -18.418  1.00  0.66           H  
ATOM   1535 2HB  PRO A 101      -7.312 -15.422 -19.818  1.00  0.66           H  
ATOM   1536 1HG  PRO A 101      -8.324 -12.961 -20.217  1.00  0.66           H  
ATOM   1537 2HG  PRO A 101      -8.951 -14.309 -21.170  1.00  0.66           H  
ATOM   1538 1HD  PRO A 101     -10.215 -12.945 -18.757  1.00  0.66           H  
ATOM   1539 2HD  PRO A 101     -10.965 -13.632 -20.266  1.00  0.66           H  
ATOM   1540  N   VAL A 102      -8.454 -17.631 -17.343  1.00  0.68           N  
ATOM   1541  CA  VAL A 102      -8.076 -18.263 -16.101  1.00  0.68           C  
ATOM   1542  C   VAL A 102      -6.631 -18.661 -16.241  1.00  0.68           C  
ATOM   1543  O   VAL A 102      -6.273 -19.365 -17.189  1.00  0.68           O  
ATOM   1544  CB  VAL A 102      -8.912 -19.524 -15.799  1.00  0.68           C  
ATOM   1545  CG1 VAL A 102      -8.432 -20.116 -14.501  1.00  0.68           C  
ATOM   1546  CG2 VAL A 102     -10.410 -19.179 -15.722  1.00  0.68           C  
ATOM   1547  H   VAL A 102      -8.407 -18.172 -18.195  1.00  0.68           H  
ATOM   1548  HA  VAL A 102      -8.177 -17.555 -15.283  1.00  0.68           H  
ATOM   1549  HB  VAL A 102      -8.751 -20.263 -16.582  1.00  0.68           H  
ATOM   1550 1HG1 VAL A 102      -8.990 -21.007 -14.278  1.00  0.68           H  
ATOM   1551 2HG1 VAL A 102      -7.375 -20.365 -14.572  1.00  0.68           H  
ATOM   1552 3HG1 VAL A 102      -8.575 -19.382 -13.717  1.00  0.68           H  
ATOM   1553 1HG2 VAL A 102     -10.982 -20.075 -15.500  1.00  0.68           H  
ATOM   1554 2HG2 VAL A 102     -10.578 -18.455 -14.951  1.00  0.68           H  
ATOM   1555 3HG2 VAL A 102     -10.747 -18.766 -16.672  1.00  0.68           H  
ATOM   1556  N   VAL A 103      -5.804 -18.214 -15.321  1.00  0.71           N  
ATOM   1557  CA  VAL A 103      -4.400 -18.534 -15.400  1.00  0.71           C  
ATOM   1558  C   VAL A 103      -3.995 -19.182 -14.090  1.00  0.71           C  
ATOM   1559  O   VAL A 103      -4.624 -18.917 -13.070  1.00  0.71           O  
ATOM   1560  CB  VAL A 103      -3.591 -17.238 -15.602  1.00  0.71           C  
ATOM   1561  CG1 VAL A 103      -4.027 -16.548 -16.883  1.00  0.71           C  
ATOM   1562  CG2 VAL A 103      -3.726 -16.361 -14.400  1.00  0.71           C  
ATOM   1563  H   VAL A 103      -6.167 -17.630 -14.568  1.00  0.71           H  
ATOM   1564  HA  VAL A 103      -4.239 -19.203 -16.241  1.00  0.71           H  
ATOM   1565  HB  VAL A 103      -2.557 -17.490 -15.729  1.00  0.71           H  
ATOM   1566 1HG1 VAL A 103      -3.424 -15.654 -17.037  1.00  0.71           H  
ATOM   1567 2HG1 VAL A 103      -3.878 -17.234 -17.723  1.00  0.71           H  
ATOM   1568 3HG1 VAL A 103      -5.077 -16.269 -16.818  1.00  0.71           H  
ATOM   1569 1HG2 VAL A 103      -3.130 -15.458 -14.537  1.00  0.71           H  
ATOM   1570 2HG2 VAL A 103      -4.767 -16.092 -14.266  1.00  0.71           H  
ATOM   1571 3HG2 VAL A 103      -3.367 -16.902 -13.526  1.00  0.71           H  
ATOM   1572  N   PRO A 104      -3.004 -20.063 -14.071  1.00  0.73           N  
ATOM   1573  CA  PRO A 104      -2.456 -20.640 -12.875  1.00  0.73           C  
ATOM   1574  C   PRO A 104      -1.614 -19.618 -12.146  1.00  0.73           C  
ATOM   1575  O   PRO A 104      -1.031 -18.725 -12.775  1.00  0.73           O  
ATOM   1576  CB  PRO A 104      -1.644 -21.825 -13.404  1.00  0.73           C  
ATOM   1577  CG  PRO A 104      -1.230 -21.402 -14.793  1.00  0.73           C  
ATOM   1578  CD  PRO A 104      -2.416 -20.582 -15.319  1.00  0.73           C  
ATOM   1579  HA  PRO A 104      -3.287 -20.989 -12.247  1.00  0.73           H  
ATOM   1580 1HB  PRO A 104      -0.791 -22.013 -12.741  1.00  0.73           H  
ATOM   1581 2HB  PRO A 104      -2.260 -22.737 -13.396  1.00  0.73           H  
ATOM   1582 1HG  PRO A 104      -0.302 -20.832 -14.750  1.00  0.73           H  
ATOM   1583 2HG  PRO A 104      -1.020 -22.286 -15.413  1.00  0.73           H  
ATOM   1584 1HD  PRO A 104      -2.051 -19.783 -15.959  1.00  0.73           H  
ATOM   1585 2HD  PRO A 104      -3.135 -21.232 -15.842  1.00  0.73           H  
ATOM   1586  N   ARG A 105      -1.416 -19.843 -10.857  1.00  0.74           N  
ATOM   1587  CA  ARG A 105      -0.505 -19.029 -10.050  1.00  0.74           C  
ATOM   1588  C   ARG A 105       0.852 -18.868 -10.735  1.00  0.74           C  
ATOM   1589  O   ARG A 105       1.445 -17.787 -10.723  1.00  0.74           O  
ATOM   1590  CB  ARG A 105      -0.300 -19.683  -8.692  1.00  0.74           C  
ATOM   1591  CG  ARG A 105       0.594 -18.937  -7.710  1.00  0.74           C  
ATOM   1592  CD  ARG A 105       0.642 -19.609  -6.350  1.00  0.74           C  
ATOM   1593  NE  ARG A 105       1.258 -20.953  -6.361  1.00  0.74           N  
ATOM   1594  CZ  ARG A 105       2.589 -21.233  -6.250  1.00  0.74           C  
ATOM   1595  NH1 ARG A 105       3.473 -20.267  -6.106  1.00  0.74           N  
ATOM   1596  NH2 ARG A 105       2.993 -22.500  -6.271  1.00  0.74           N  
ATOM   1597  H   ARG A 105      -1.980 -20.574 -10.417  1.00  0.74           H  
ATOM   1598  HA  ARG A 105      -0.946 -18.043  -9.908  1.00  0.74           H  
ATOM   1599 1HB  ARG A 105      -1.247 -19.848  -8.221  1.00  0.74           H  
ATOM   1600 2HB  ARG A 105       0.148 -20.663  -8.838  1.00  0.74           H  
ATOM   1601 1HG  ARG A 105       1.606 -18.864  -8.108  1.00  0.74           H  
ATOM   1602 2HG  ARG A 105       0.188 -17.953  -7.579  1.00  0.74           H  
ATOM   1603 1HD  ARG A 105       1.211 -18.980  -5.665  1.00  0.74           H  
ATOM   1604 2HD  ARG A 105      -0.374 -19.710  -5.971  1.00  0.74           H  
ATOM   1605  HE  ARG A 105       0.638 -21.744  -6.461  1.00  0.74           H  
ATOM   1606 1HH1 ARG A 105       3.174 -19.306  -6.085  1.00  0.74           H  
ATOM   1607 2HH1 ARG A 105       4.462 -20.494  -6.019  1.00  0.74           H  
ATOM   1608 1HH2 ARG A 105       2.321 -23.251  -6.380  1.00  0.74           H  
ATOM   1609 2HH2 ARG A 105       3.994 -22.748  -6.152  1.00  0.74           H  
ATOM   1610  N   ALA A 106       1.331 -19.956 -11.337  1.00  0.76           N  
ATOM   1611  CA  ALA A 106       2.617 -19.998 -12.019  1.00  0.76           C  
ATOM   1612  C   ALA A 106       2.727 -18.992 -13.159  1.00  0.76           C  
ATOM   1613  O   ALA A 106       3.798 -18.427 -13.401  1.00  0.76           O  
ATOM   1614  CB  ALA A 106       2.812 -21.374 -12.596  1.00  0.76           C  
ATOM   1615  H   ALA A 106       0.767 -20.791 -11.311  1.00  0.76           H  
ATOM   1616  HA  ALA A 106       3.394 -19.784 -11.286  1.00  0.76           H  
ATOM   1617 1HB  ALA A 106       3.789 -21.424 -13.073  1.00  0.76           H  
ATOM   1618 2HB  ALA A 106       2.745 -22.104 -11.809  1.00  0.76           H  
ATOM   1619 3HB  ALA A 106       2.034 -21.569 -13.331  1.00  0.76           H  
ATOM   1620  N   GLU A 107       1.624 -18.777 -13.872  1.00  0.77           N  
ATOM   1621  CA  GLU A 107       1.616 -17.879 -15.010  1.00  0.77           C  
ATOM   1622  C   GLU A 107       1.560 -16.468 -14.482  1.00  0.77           C  
ATOM   1623  O   GLU A 107       2.242 -15.586 -14.991  1.00  0.77           O  
ATOM   1624  CB  GLU A 107       0.461 -18.198 -15.957  1.00  0.77           C  
ATOM   1625  CG  GLU A 107       0.353 -17.304 -17.200  1.00  0.77           C  
ATOM   1626  CD  GLU A 107      -0.703 -17.791 -18.196  1.00  0.77           C  
ATOM   1627  OE1 GLU A 107      -1.196 -18.875 -18.022  1.00  0.77           O  
ATOM   1628  OE2 GLU A 107      -1.024 -17.069 -19.107  1.00  0.77           O  
ATOM   1629  H   GLU A 107       0.748 -19.204 -13.589  1.00  0.77           H  
ATOM   1630  HA  GLU A 107       2.545 -18.004 -15.563  1.00  0.77           H  
ATOM   1631 1HB  GLU A 107       0.555 -19.225 -16.304  1.00  0.77           H  
ATOM   1632 2HB  GLU A 107      -0.458 -18.124 -15.400  1.00  0.77           H  
ATOM   1633 1HG  GLU A 107       0.094 -16.294 -16.879  1.00  0.77           H  
ATOM   1634 2HG  GLU A 107       1.325 -17.261 -17.692  1.00  0.77           H  
ATOM   1635  N   MET A 108       0.760 -16.248 -13.444  1.00  0.78           N  
ATOM   1636  CA  MET A 108       0.685 -14.911 -12.876  1.00  0.78           C  
ATOM   1637  C   MET A 108       2.069 -14.468 -12.395  1.00  0.78           C  
ATOM   1638  O   MET A 108       2.503 -13.343 -12.671  1.00  0.78           O  
ATOM   1639  CB  MET A 108      -0.359 -14.871 -11.777  1.00  0.78           C  
ATOM   1640  CG  MET A 108      -0.611 -13.493 -11.184  1.00  0.78           C  
ATOM   1641  SD  MET A 108      -1.269 -12.293 -12.319  1.00  0.78           S  
ATOM   1642  CE  MET A 108       0.271 -11.384 -12.529  1.00  0.78           C  
ATOM   1643  H   MET A 108       0.207 -17.018 -13.061  1.00  0.78           H  
ATOM   1644  HA  MET A 108       0.375 -14.221 -13.661  1.00  0.78           H  
ATOM   1645 1HB  MET A 108      -1.302 -15.253 -12.165  1.00  0.78           H  
ATOM   1646 2HB  MET A 108      -0.053 -15.534 -10.965  1.00  0.78           H  
ATOM   1647 1HG  MET A 108      -1.306 -13.588 -10.353  1.00  0.78           H  
ATOM   1648 2HG  MET A 108       0.333 -13.107 -10.805  1.00  0.78           H  
ATOM   1649 1HE  MET A 108       0.123 -10.552 -13.204  1.00  0.78           H  
ATOM   1650 2HE  MET A 108       0.603 -11.014 -11.563  1.00  0.78           H  
ATOM   1651 3HE  MET A 108       1.031 -12.045 -12.936  1.00  0.78           H  
ATOM   1652  N   LEU A 109       2.793 -15.372 -11.736  1.00  0.78           N  
ATOM   1653  CA  LEU A 109       4.136 -15.044 -11.292  1.00  0.78           C  
ATOM   1654  C   LEU A 109       5.018 -14.769 -12.505  1.00  0.78           C  
ATOM   1655  O   LEU A 109       5.762 -13.786 -12.518  1.00  0.78           O  
ATOM   1656  CB  LEU A 109       4.725 -16.166 -10.439  1.00  0.78           C  
ATOM   1657  CG  LEU A 109       6.144 -15.932  -9.892  1.00  0.78           C  
ATOM   1658  CD1 LEU A 109       6.162 -14.671  -9.036  1.00  0.78           C  
ATOM   1659  CD2 LEU A 109       6.545 -17.151  -9.058  1.00  0.78           C  
ATOM   1660  H   LEU A 109       2.394 -16.288 -11.522  1.00  0.78           H  
ATOM   1661  HA  LEU A 109       4.087 -14.141 -10.687  1.00  0.78           H  
ATOM   1662 1HB  LEU A 109       4.067 -16.349  -9.606  1.00  0.78           H  
ATOM   1663 2HB  LEU A 109       4.749 -17.072 -11.048  1.00  0.78           H  
ATOM   1664  HG  LEU A 109       6.843 -15.797 -10.715  1.00  0.78           H  
ATOM   1665 1HD1 LEU A 109       7.163 -14.504  -8.640  1.00  0.78           H  
ATOM   1666 2HD1 LEU A 109       5.869 -13.817  -9.644  1.00  0.78           H  
ATOM   1667 3HD1 LEU A 109       5.463 -14.789  -8.215  1.00  0.78           H  
ATOM   1668 1HD2 LEU A 109       7.540 -17.022  -8.669  1.00  0.78           H  
ATOM   1669 2HD2 LEU A 109       5.845 -17.272  -8.232  1.00  0.78           H  
ATOM   1670 3HD2 LEU A 109       6.522 -18.041  -9.679  1.00  0.78           H  
ATOM   1671  N   ALA A 110       4.918 -15.615 -13.539  1.00  0.79           N  
ATOM   1672  CA  ALA A 110       5.713 -15.424 -14.743  1.00  0.79           C  
ATOM   1673  C   ALA A 110       5.452 -14.071 -15.378  1.00  0.79           C  
ATOM   1674  O   ALA A 110       6.391 -13.436 -15.865  1.00  0.79           O  
ATOM   1675  CB  ALA A 110       5.403 -16.497 -15.759  1.00  0.79           C  
ATOM   1676  H   ALA A 110       4.305 -16.429 -13.488  1.00  0.79           H  
ATOM   1677  HA  ALA A 110       6.763 -15.480 -14.464  1.00  0.79           H  
ATOM   1678 1HB  ALA A 110       6.024 -16.354 -16.639  1.00  0.79           H  
ATOM   1679 2HB  ALA A 110       5.590 -17.472 -15.331  1.00  0.79           H  
ATOM   1680 3HB  ALA A 110       4.363 -16.433 -16.045  1.00  0.79           H  
ATOM   1681  N   GLU A 111       4.196 -13.611 -15.360  1.00  0.82           N  
ATOM   1682  CA  GLU A 111       3.891 -12.319 -15.949  1.00  0.82           C  
ATOM   1683  C   GLU A 111       4.520 -11.194 -15.137  1.00  0.82           C  
ATOM   1684  O   GLU A 111       5.006 -10.220 -15.717  1.00  0.82           O  
ATOM   1685  CB  GLU A 111       2.385 -12.102 -16.124  1.00  0.82           C  
ATOM   1686  CG  GLU A 111       1.741 -12.991 -17.197  1.00  0.82           C  
ATOM   1687  CD  GLU A 111       2.416 -12.856 -18.542  1.00  0.82           C  
ATOM   1688  OE1 GLU A 111       2.656 -11.758 -18.974  1.00  0.82           O  
ATOM   1689  OE2 GLU A 111       2.697 -13.867 -19.151  1.00  0.82           O  
ATOM   1690  H   GLU A 111       3.452 -14.186 -14.966  1.00  0.82           H  
ATOM   1691  HA  GLU A 111       4.331 -12.294 -16.944  1.00  0.82           H  
ATOM   1692 1HB  GLU A 111       1.882 -12.316 -15.183  1.00  0.82           H  
ATOM   1693 2HB  GLU A 111       2.186 -11.061 -16.374  1.00  0.82           H  
ATOM   1694 1HG  GLU A 111       1.793 -14.027 -16.883  1.00  0.82           H  
ATOM   1695 2HG  GLU A 111       0.689 -12.723 -17.289  1.00  0.82           H  
ATOM   1696  N   LEU A 112       4.583 -11.341 -13.806  1.00  0.85           N  
ATOM   1697  CA  LEU A 112       5.248 -10.318 -13.002  1.00  0.85           C  
ATOM   1698  C   LEU A 112       6.739 -10.284 -13.392  1.00  0.85           C  
ATOM   1699  O   LEU A 112       7.364  -9.217 -13.499  1.00  0.85           O  
ATOM   1700  CB  LEU A 112       5.148 -10.623 -11.489  1.00  0.85           C  
ATOM   1701  CG  LEU A 112       3.774 -10.526 -10.795  1.00  0.85           C  
ATOM   1702  CD1 LEU A 112       3.924 -11.027  -9.336  1.00  0.85           C  
ATOM   1703  CD2 LEU A 112       3.277  -9.082 -10.828  1.00  0.85           C  
ATOM   1704  H   LEU A 112       4.141 -12.151 -13.364  1.00  0.85           H  
ATOM   1705  HA  LEU A 112       4.797  -9.352 -13.212  1.00  0.85           H  
ATOM   1706 1HB  LEU A 112       5.514 -11.631 -11.325  1.00  0.85           H  
ATOM   1707 2HB  LEU A 112       5.819  -9.944 -10.966  1.00  0.85           H  
ATOM   1708  HG  LEU A 112       3.059 -11.170 -11.305  1.00  0.85           H  
ATOM   1709 1HD1 LEU A 112       2.973 -10.964  -8.833  1.00  0.85           H  
ATOM   1710 2HD1 LEU A 112       4.266 -12.056  -9.337  1.00  0.85           H  
ATOM   1711 3HD1 LEU A 112       4.645 -10.409  -8.809  1.00  0.85           H  
ATOM   1712 1HD2 LEU A 112       2.310  -9.023 -10.329  1.00  0.85           H  
ATOM   1713 2HD2 LEU A 112       3.989  -8.438 -10.314  1.00  0.85           H  
ATOM   1714 3HD2 LEU A 112       3.173  -8.757 -11.863  1.00  0.85           H  
ATOM   1715  N   MET A 113       7.293 -11.477 -13.627  1.00  0.88           N  
ATOM   1716  CA  MET A 113       8.688 -11.662 -14.009  1.00  0.88           C  
ATOM   1717  C   MET A 113       8.995 -11.195 -15.436  1.00  0.88           C  
ATOM   1718  O   MET A 113      10.080 -10.686 -15.694  1.00  0.88           O  
ATOM   1719  CB  MET A 113       9.073 -13.133 -13.809  1.00  0.88           C  
ATOM   1720  CG  MET A 113      10.546 -13.443 -13.871  1.00  0.88           C  
ATOM   1721  SD  MET A 113      10.926 -15.157 -13.371  1.00  0.88           S  
ATOM   1722  CE  MET A 113      10.783 -15.113 -11.565  1.00  0.88           C  
ATOM   1723  H   MET A 113       6.713 -12.308 -13.497  1.00  0.88           H  
ATOM   1724  HA  MET A 113       9.302 -11.056 -13.346  1.00  0.88           H  
ATOM   1725 1HB  MET A 113       8.661 -13.505 -12.874  1.00  0.88           H  
ATOM   1726 2HB  MET A 113       8.609 -13.715 -14.600  1.00  0.88           H  
ATOM   1727 1HG  MET A 113      10.908 -13.291 -14.890  1.00  0.88           H  
ATOM   1728 2HG  MET A 113      11.071 -12.761 -13.214  1.00  0.88           H  
ATOM   1729 1HE  MET A 113      10.999 -16.099 -11.157  1.00  0.88           H  
ATOM   1730 2HE  MET A 113      11.501 -14.392 -11.158  1.00  0.88           H  
ATOM   1731 3HE  MET A 113       9.771 -14.817 -11.281  1.00  0.88           H  
ATOM   1732  N   ARG A 114       8.043 -11.333 -16.362  1.00  0.89           N  
ATOM   1733  CA  ARG A 114       8.254 -11.008 -17.781  1.00  0.89           C  
ATOM   1734  C   ARG A 114       8.957  -9.693 -18.074  1.00  0.89           C  
ATOM   1735  O   ARG A 114       9.738  -9.608 -19.022  1.00  0.89           O  
ATOM   1736  CB  ARG A 114       6.936 -10.945 -18.537  1.00  0.89           C  
ATOM   1737  CG  ARG A 114       7.097 -10.672 -20.040  1.00  0.89           C  
ATOM   1738  CD  ARG A 114       5.795 -10.576 -20.775  1.00  0.89           C  
ATOM   1739  NE  ARG A 114       5.048 -11.811 -20.772  1.00  0.89           N  
ATOM   1740  CZ  ARG A 114       5.254 -12.848 -21.612  1.00  0.89           C  
ATOM   1741  NH1 ARG A 114       6.212 -12.794 -22.525  1.00  0.89           N  
ATOM   1742  NH2 ARG A 114       4.490 -13.917 -21.509  1.00  0.89           N  
ATOM   1743  H   ARG A 114       7.161 -11.760 -16.088  1.00  0.89           H  
ATOM   1744  HA  ARG A 114       8.853 -11.811 -18.209  1.00  0.89           H  
ATOM   1745 1HB  ARG A 114       6.396 -11.885 -18.415  1.00  0.89           H  
ATOM   1746 2HB  ARG A 114       6.310 -10.156 -18.117  1.00  0.89           H  
ATOM   1747 1HG  ARG A 114       7.620  -9.722 -20.168  1.00  0.89           H  
ATOM   1748 2HG  ARG A 114       7.686 -11.471 -20.489  1.00  0.89           H  
ATOM   1749 1HD  ARG A 114       5.180  -9.832 -20.293  1.00  0.89           H  
ATOM   1750 2HD  ARG A 114       5.973 -10.282 -21.807  1.00  0.89           H  
ATOM   1751  HE  ARG A 114       4.270 -11.891 -20.093  1.00  0.89           H  
ATOM   1752 1HH1 ARG A 114       6.795 -11.972 -22.598  1.00  0.89           H  
ATOM   1753 2HH1 ARG A 114       6.362 -13.576 -23.147  1.00  0.89           H  
ATOM   1754 1HH2 ARG A 114       3.758 -13.942 -20.779  1.00  0.89           H  
ATOM   1755 2HH2 ARG A 114       4.624 -14.702 -22.121  1.00  0.89           H  
ATOM   1756  N   TYR A 115       8.642  -8.654 -17.320  1.00  0.88           N  
ATOM   1757  CA  TYR A 115       9.198  -7.336 -17.588  1.00  0.88           C  
ATOM   1758  C   TYR A 115      10.250  -6.888 -16.572  1.00  0.88           C  
ATOM   1759  O   TYR A 115      10.600  -5.706 -16.526  1.00  0.88           O  
ATOM   1760  CB  TYR A 115       8.083  -6.318 -17.605  1.00  0.88           C  
ATOM   1761  CG  TYR A 115       7.023  -6.552 -18.635  1.00  0.88           C  
ATOM   1762  CD1 TYR A 115       5.794  -7.048 -18.235  1.00  0.88           C  
ATOM   1763  CD2 TYR A 115       7.259  -6.267 -19.964  1.00  0.88           C  
ATOM   1764  CE1 TYR A 115       4.799  -7.250 -19.162  1.00  0.88           C  
ATOM   1765  CE2 TYR A 115       6.264  -6.471 -20.899  1.00  0.88           C  
ATOM   1766  CZ  TYR A 115       5.036  -6.957 -20.501  1.00  0.88           C  
ATOM   1767  OH  TYR A 115       4.037  -7.153 -21.429  1.00  0.88           O  
ATOM   1768  H   TYR A 115       8.006  -8.790 -16.544  1.00  0.88           H  
ATOM   1769  HA  TYR A 115       9.678  -7.357 -18.567  1.00  0.88           H  
ATOM   1770 1HB  TYR A 115       7.603  -6.327 -16.630  1.00  0.88           H  
ATOM   1771 2HB  TYR A 115       8.502  -5.329 -17.770  1.00  0.88           H  
ATOM   1772  HD1 TYR A 115       5.613  -7.275 -17.182  1.00  0.88           H  
ATOM   1773  HD2 TYR A 115       8.228  -5.878 -20.274  1.00  0.88           H  
ATOM   1774  HE1 TYR A 115       3.830  -7.637 -18.845  1.00  0.88           H  
ATOM   1775  HE2 TYR A 115       6.446  -6.243 -21.949  1.00  0.88           H  
ATOM   1776  HH  TYR A 115       3.281  -7.567 -21.003  1.00  0.88           H  
ATOM   1777  N   ARG A 116      10.731  -7.807 -15.744  1.00  0.84           N  
ATOM   1778  CA  ARG A 116      11.691  -7.468 -14.693  1.00  0.84           C  
ATOM   1779  C   ARG A 116      12.875  -8.436 -14.696  1.00  0.84           C  
ATOM   1780  O   ARG A 116      12.777  -9.562 -15.179  1.00  0.84           O  
ATOM   1781  CB  ARG A 116      10.995  -7.503 -13.329  1.00  0.84           C  
ATOM   1782  CG  ARG A 116       9.859  -6.466 -13.134  1.00  0.84           C  
ATOM   1783  CD  ARG A 116       9.158  -6.603 -11.802  1.00  0.84           C  
ATOM   1784  NE  ARG A 116       8.124  -5.564 -11.625  1.00  0.84           N  
ATOM   1785  CZ  ARG A 116       6.850  -5.630 -12.095  1.00  0.84           C  
ATOM   1786  NH1 ARG A 116       6.403  -6.661 -12.775  1.00  0.84           N  
ATOM   1787  NH2 ARG A 116       6.059  -4.622 -11.871  1.00  0.84           N  
ATOM   1788  H   ARG A 116      10.429  -8.779 -15.834  1.00  0.84           H  
ATOM   1789  HA  ARG A 116      12.069  -6.462 -14.868  1.00  0.84           H  
ATOM   1790 1HB  ARG A 116      10.556  -8.494 -13.182  1.00  0.84           H  
ATOM   1791 2HB  ARG A 116      11.732  -7.359 -12.536  1.00  0.84           H  
ATOM   1792 1HG  ARG A 116      10.274  -5.459 -13.204  1.00  0.84           H  
ATOM   1793 2HG  ARG A 116       9.106  -6.603 -13.910  1.00  0.84           H  
ATOM   1794 1HD  ARG A 116       8.675  -7.581 -11.739  1.00  0.84           H  
ATOM   1795 2HD  ARG A 116       9.884  -6.505 -10.990  1.00  0.84           H  
ATOM   1796  HE  ARG A 116       8.368  -4.698 -11.117  1.00  0.84           H  
ATOM   1797 1HH1 ARG A 116       7.003  -7.471 -12.981  1.00  0.84           H  
ATOM   1798 2HH1 ARG A 116       5.455  -6.664 -13.110  1.00  0.84           H  
ATOM   1799 1HH2 ARG A 116       6.443  -3.827 -11.345  1.00  0.84           H  
ATOM   1800 2HH2 ARG A 116       5.118  -4.620 -12.250  1.00  0.84           H  
ATOM   1801  N   HIS A 117      14.021  -8.013 -14.193  1.00  0.79           N  
ATOM   1802  CA  HIS A 117      15.086  -8.989 -14.039  1.00  0.79           C  
ATOM   1803  C   HIS A 117      14.551 -10.012 -13.062  1.00  0.79           C  
ATOM   1804  O   HIS A 117      14.020  -9.615 -12.026  1.00  0.79           O  
ATOM   1805  CB  HIS A 117      16.356  -8.342 -13.484  1.00  0.79           C  
ATOM   1806  CG  HIS A 117      17.484  -9.283 -13.268  1.00  0.79           C  
ATOM   1807  ND1 HIS A 117      17.456 -10.238 -12.275  1.00  0.79           N  
ATOM   1808  CD2 HIS A 117      18.696  -9.387 -13.847  1.00  0.79           C  
ATOM   1809  CE1 HIS A 117      18.581 -10.911 -12.290  1.00  0.79           C  
ATOM   1810  NE2 HIS A 117      19.350 -10.406 -13.218  1.00  0.79           N  
ATOM   1811  H   HIS A 117      14.110  -7.076 -13.808  1.00  0.79           H  
ATOM   1812  HA  HIS A 117      15.307  -9.480 -14.984  1.00  0.79           H  
ATOM   1813 1HB  HIS A 117      16.693  -7.564 -14.168  1.00  0.79           H  
ATOM   1814 2HB  HIS A 117      16.133  -7.859 -12.538  1.00  0.79           H  
ATOM   1815  HD2 HIS A 117      19.089  -8.765 -14.651  1.00  0.79           H  
ATOM   1816  HE1 HIS A 117      18.862 -11.720 -11.629  1.00  0.79           H  
ATOM   1817  HE2 HIS A 117      20.311 -10.724 -13.387  1.00  0.79           H  
ATOM   1818  N   GLY A 118      14.672 -11.301 -13.346  1.00  0.74           N  
ATOM   1819  CA  GLY A 118      14.132 -12.238 -12.377  1.00  0.74           C  
ATOM   1820  C   GLY A 118      15.124 -13.270 -11.907  1.00  0.74           C  
ATOM   1821  O   GLY A 118      15.974 -13.722 -12.684  1.00  0.74           O  
ATOM   1822  H   GLY A 118      15.102 -11.599 -14.205  1.00  0.74           H  
ATOM   1823 1HA  GLY A 118      13.739 -11.701 -11.523  1.00  0.74           H  
ATOM   1824 2HA  GLY A 118      13.287 -12.751 -12.826  1.00  0.74           H  
ATOM   1825  N   ILE A 119      14.957 -13.676 -10.651  1.00  0.70           N  
ATOM   1826  CA  ILE A 119      15.751 -14.725 -10.048  1.00  0.70           C  
ATOM   1827  C   ILE A 119      14.794 -15.785  -9.503  1.00  0.70           C  
ATOM   1828  O   ILE A 119      13.916 -15.469  -8.692  1.00  0.70           O  
ATOM   1829  CB  ILE A 119      16.636 -14.203  -8.893  1.00  0.70           C  
ATOM   1830  CG1 ILE A 119      17.560 -13.081  -9.381  1.00  0.70           C  
ATOM   1831  CG2 ILE A 119      17.490 -15.356  -8.342  1.00  0.70           C  
ATOM   1832  CD1 ILE A 119      18.347 -12.401  -8.313  1.00  0.70           C  
ATOM   1833  H   ILE A 119      14.251 -13.207 -10.091  1.00  0.70           H  
ATOM   1834  HA  ILE A 119      16.386 -15.154 -10.799  1.00  0.70           H  
ATOM   1835  HB  ILE A 119      16.021 -13.829  -8.112  1.00  0.70           H  
ATOM   1836 1HG1 ILE A 119      18.242 -13.480 -10.073  1.00  0.70           H  
ATOM   1837 2HG1 ILE A 119      16.961 -12.321  -9.882  1.00  0.70           H  
ATOM   1838 1HG2 ILE A 119      18.106 -14.988  -7.535  1.00  0.70           H  
ATOM   1839 2HG2 ILE A 119      16.843 -16.154  -7.973  1.00  0.70           H  
ATOM   1840 3HG2 ILE A 119      18.128 -15.748  -9.135  1.00  0.70           H  
ATOM   1841 1HD1 ILE A 119      18.969 -11.638  -8.776  1.00  0.70           H  
ATOM   1842 2HD1 ILE A 119      17.694 -11.941  -7.598  1.00  0.70           H  
ATOM   1843 3HD1 ILE A 119      18.969 -13.121  -7.811  1.00  0.70           H  
ATOM   1844  N   ALA A 120      14.930 -17.023  -9.960  1.00  0.69           N  
ATOM   1845  CA  ALA A 120      14.038 -18.075  -9.463  1.00  0.69           C  
ATOM   1846  C   ALA A 120      14.836 -19.086  -8.685  1.00  0.69           C  
ATOM   1847  O   ALA A 120      15.912 -19.484  -9.127  1.00  0.69           O  
ATOM   1848  CB  ALA A 120      13.307 -18.774 -10.587  1.00  0.69           C  
ATOM   1849  H   ALA A 120      15.672 -17.217 -10.635  1.00  0.69           H  
ATOM   1850  HA  ALA A 120      13.308 -17.622  -8.800  1.00  0.69           H  
ATOM   1851 1HB  ALA A 120      12.658 -19.532 -10.172  1.00  0.69           H  
ATOM   1852 2HB  ALA A 120      12.714 -18.057 -11.153  1.00  0.69           H  
ATOM   1853 3HB  ALA A 120      14.030 -19.245 -11.234  1.00  0.69           H  
ATOM   1854  N   VAL A 121      14.288 -19.555  -7.579  1.00  0.71           N  
ATOM   1855  CA  VAL A 121      15.011 -20.533  -6.778  1.00  0.71           C  
ATOM   1856  C   VAL A 121      14.297 -21.885  -6.784  1.00  0.71           C  
ATOM   1857  O   VAL A 121      13.080 -21.962  -6.603  1.00  0.71           O  
ATOM   1858  CB  VAL A 121      15.181 -20.011  -5.348  1.00  0.71           C  
ATOM   1859  CG1 VAL A 121      15.960 -21.016  -4.528  1.00  0.71           C  
ATOM   1860  CG2 VAL A 121      15.887 -18.628  -5.366  1.00  0.71           C  
ATOM   1861  H   VAL A 121      13.400 -19.155  -7.261  1.00  0.71           H  
ATOM   1862  HA  VAL A 121      16.001 -20.675  -7.206  1.00  0.71           H  
ATOM   1863  HB  VAL A 121      14.198 -19.910  -4.888  1.00  0.71           H  
ATOM   1864 1HG1 VAL A 121      16.041 -20.640  -3.526  1.00  0.71           H  
ATOM   1865 2HG1 VAL A 121      15.455 -21.962  -4.512  1.00  0.71           H  
ATOM   1866 3HG1 VAL A 121      16.954 -21.151  -4.955  1.00  0.71           H  
ATOM   1867 1HG2 VAL A 121      15.991 -18.272  -4.349  1.00  0.71           H  
ATOM   1868 2HG2 VAL A 121      16.867 -18.716  -5.815  1.00  0.71           H  
ATOM   1869 3HG2 VAL A 121      15.287 -17.916  -5.937  1.00  0.71           H  
ATOM   1870  N   ALA A 122      15.060 -22.960  -6.991  1.00  0.75           N  
ATOM   1871  CA  ALA A 122      14.493 -24.302  -7.093  1.00  0.75           C  
ATOM   1872  C   ALA A 122      15.316 -25.380  -6.376  1.00  0.75           C  
ATOM   1873  O   ALA A 122      16.505 -25.207  -6.063  1.00  0.75           O  
ATOM   1874  CB  ALA A 122      14.362 -24.658  -8.555  1.00  0.75           C  
ATOM   1875  H   ALA A 122      16.054 -22.829  -7.141  1.00  0.75           H  
ATOM   1876  HA  ALA A 122      13.500 -24.284  -6.640  1.00  0.75           H  
ATOM   1877 1HB  ALA A 122      13.902 -25.625  -8.649  1.00  0.75           H  
ATOM   1878 2HB  ALA A 122      13.744 -23.913  -9.026  1.00  0.75           H  
ATOM   1879 3HB  ALA A 122      15.346 -24.671  -9.019  1.00  0.75           H  
ATOM   1880  N   GLY A 123      14.641 -26.493  -6.085  1.00  0.80           N  
ATOM   1881  CA  GLY A 123      15.243 -27.624  -5.381  1.00  0.80           C  
ATOM   1882  C   GLY A 123      14.295 -28.064  -4.285  1.00  0.80           C  
ATOM   1883  O   GLY A 123      13.077 -27.860  -4.374  1.00  0.80           O  
ATOM   1884  H   GLY A 123      13.669 -26.557  -6.368  1.00  0.80           H  
ATOM   1885 1HA  GLY A 123      15.457 -28.447  -6.050  1.00  0.80           H  
ATOM   1886 2HA  GLY A 123      16.190 -27.333  -4.941  1.00  0.80           H  
ATOM   1887  N   THR A 124      14.863 -28.672  -3.261  1.00  0.84           N  
ATOM   1888  CA  THR A 124      14.134 -29.113  -2.097  1.00  0.84           C  
ATOM   1889  C   THR A 124      14.681 -28.292  -0.902  1.00  0.84           C  
ATOM   1890  O   THR A 124      14.256 -27.153  -0.654  1.00  0.84           O  
ATOM   1891  CB  THR A 124      14.341 -30.646  -1.888  1.00  0.84           C  
ATOM   1892  OG1 THR A 124      15.729 -30.927  -1.769  1.00  0.84           O  
ATOM   1893  CG2 THR A 124      13.814 -31.435  -3.047  1.00  0.84           C  
ATOM   1894  H   THR A 124      15.859 -28.865  -3.307  1.00  0.84           H  
ATOM   1895  HA  THR A 124      13.072 -28.901  -2.219  1.00  0.84           H  
ATOM   1896  HB  THR A 124      13.827 -30.958  -0.975  1.00  0.84           H  
ATOM   1897  HG1 THR A 124      16.173 -30.685  -2.620  1.00  0.84           H  
ATOM   1898 1HG2 THR A 124      13.976 -32.496  -2.875  1.00  0.84           H  
ATOM   1899 2HG2 THR A 124      12.762 -31.242  -3.135  1.00  0.84           H  
ATOM   1900 3HG2 THR A 124      14.328 -31.136  -3.960  1.00  0.84           H  
ATOM   1901  N   HIS A 125      15.653 -28.860  -0.204  1.00  0.87           N  
ATOM   1902  CA  HIS A 125      16.287 -28.245   0.944  1.00  0.87           C  
ATOM   1903  C   HIS A 125      16.945 -26.924   0.583  1.00  0.87           C  
ATOM   1904  O   HIS A 125      17.744 -26.857  -0.350  1.00  0.87           O  
ATOM   1905  CB  HIS A 125      17.305 -29.220   1.538  1.00  0.87           C  
ATOM   1906  CG  HIS A 125      17.977 -28.794   2.799  1.00  0.87           C  
ATOM   1907  ND1 HIS A 125      19.179 -29.325   3.201  1.00  0.87           N  
ATOM   1908  CD2 HIS A 125      17.623 -27.903   3.760  1.00  0.87           C  
ATOM   1909  CE1 HIS A 125      19.519 -28.806   4.351  1.00  0.87           C  
ATOM   1910  NE2 HIS A 125      18.596 -27.936   4.711  1.00  0.87           N  
ATOM   1911  H   HIS A 125      15.962 -29.768  -0.497  1.00  0.87           H  
ATOM   1912  HA  HIS A 125      15.532 -28.047   1.709  1.00  0.87           H  
ATOM   1913 1HB  HIS A 125      16.806 -30.171   1.738  1.00  0.87           H  
ATOM   1914 2HB  HIS A 125      18.083 -29.415   0.800  1.00  0.87           H  
ATOM   1915  HD2 HIS A 125      16.721 -27.291   3.781  1.00  0.87           H  
ATOM   1916  HE1 HIS A 125      20.407 -29.056   4.906  1.00  0.87           H  
ATOM   1917  HE2 HIS A 125      18.597 -27.386   5.557  1.00  0.87           H  
ATOM   1918  N   GLY A 126      16.604 -25.870   1.315  1.00  0.88           N  
ATOM   1919  CA  GLY A 126      17.216 -24.569   1.103  1.00  0.88           C  
ATOM   1920  C   GLY A 126      16.504 -23.614   0.147  1.00  0.88           C  
ATOM   1921  O   GLY A 126      16.899 -22.451   0.080  1.00  0.88           O  
ATOM   1922  H   GLY A 126      15.918 -25.986   2.044  1.00  0.88           H  
ATOM   1923 1HA  GLY A 126      17.321 -24.079   2.070  1.00  0.88           H  
ATOM   1924 2HA  GLY A 126      18.234 -24.726   0.740  1.00  0.88           H  
ATOM   1925  N   LYS A 127      15.450 -24.042  -0.559  1.00  0.87           N  
ATOM   1926  CA  LYS A 127      14.788 -23.109  -1.489  1.00  0.87           C  
ATOM   1927  C   LYS A 127      14.344 -21.794  -0.823  1.00  0.87           C  
ATOM   1928  O   LYS A 127      14.661 -20.696  -1.301  1.00  0.87           O  
ATOM   1929  CB  LYS A 127      13.564 -23.767  -2.135  1.00  0.87           C  
ATOM   1930  CG  LYS A 127      12.781 -22.871  -3.101  1.00  0.87           C  
ATOM   1931  CD  LYS A 127      11.542 -23.566  -3.614  1.00  0.87           C  
ATOM   1932  CE  LYS A 127      10.519 -23.753  -2.495  1.00  0.87           C  
ATOM   1933  NZ  LYS A 127       9.222 -24.303  -2.990  1.00  0.87           N  
ATOM   1934  H   LYS A 127      15.130 -25.015  -0.487  1.00  0.87           H  
ATOM   1935  HA  LYS A 127      15.502 -22.864  -2.273  1.00  0.87           H  
ATOM   1936 1HB  LYS A 127      13.886 -24.657  -2.689  1.00  0.87           H  
ATOM   1937 2HB  LYS A 127      12.878 -24.105  -1.358  1.00  0.87           H  
ATOM   1938 1HG  LYS A 127      12.489 -21.948  -2.603  1.00  0.87           H  
ATOM   1939 2HG  LYS A 127      13.389 -22.625  -3.955  1.00  0.87           H  
ATOM   1940 1HD  LYS A 127      11.098 -22.960  -4.403  1.00  0.87           H  
ATOM   1941 2HD  LYS A 127      11.808 -24.537  -4.037  1.00  0.87           H  
ATOM   1942 1HE  LYS A 127      10.934 -24.441  -1.760  1.00  0.87           H  
ATOM   1943 2HE  LYS A 127      10.336 -22.793  -2.014  1.00  0.87           H  
ATOM   1944 1HZ  LYS A 127       8.579 -24.415  -2.236  1.00  0.87           H  
ATOM   1945 2HZ  LYS A 127       8.785 -23.672  -3.678  1.00  0.87           H  
ATOM   1946 3HZ  LYS A 127       9.355 -25.187  -3.436  1.00  0.87           H  
ATOM   1947  N   THR A 128      13.611 -21.901   0.290  1.00  0.84           N  
ATOM   1948  CA  THR A 128      13.090 -20.711   0.971  1.00  0.84           C  
ATOM   1949  C   THR A 128      14.199 -19.869   1.583  1.00  0.84           C  
ATOM   1950  O   THR A 128      14.183 -18.631   1.510  1.00  0.84           O  
ATOM   1951  CB  THR A 128      12.079 -21.080   2.067  1.00  0.84           C  
ATOM   1952  OG1 THR A 128      10.967 -21.772   1.492  1.00  0.84           O  
ATOM   1953  CG2 THR A 128      11.580 -19.822   2.719  1.00  0.84           C  
ATOM   1954  H   THR A 128      13.395 -22.819   0.651  1.00  0.84           H  
ATOM   1955  HA  THR A 128      12.582 -20.093   0.234  1.00  0.84           H  
ATOM   1956  HB  THR A 128      12.555 -21.713   2.811  1.00  0.84           H  
ATOM   1957  HG1 THR A 128      10.581 -21.200   0.789  1.00  0.84           H  
ATOM   1958 1HG2 THR A 128      10.861 -20.082   3.489  1.00  0.84           H  
ATOM   1959 2HG2 THR A 128      12.417 -19.287   3.154  1.00  0.84           H  
ATOM   1960 3HG2 THR A 128      11.099 -19.194   1.972  1.00  0.84           H  
ATOM   1961  N   THR A 129      15.154 -20.550   2.211  1.00  0.81           N  
ATOM   1962  CA  THR A 129      16.260 -19.888   2.878  1.00  0.81           C  
ATOM   1963  C   THR A 129      17.087 -19.127   1.850  1.00  0.81           C  
ATOM   1964  O   THR A 129      17.403 -17.956   2.051  1.00  0.81           O  
ATOM   1965  CB  THR A 129      17.126 -20.910   3.635  1.00  0.81           C  
ATOM   1966  OG1 THR A 129      16.334 -21.574   4.635  1.00  0.81           O  
ATOM   1967  CG2 THR A 129      18.287 -20.215   4.318  1.00  0.81           C  
ATOM   1968  H   THR A 129      15.107 -21.557   2.216  1.00  0.81           H  
ATOM   1969  HA  THR A 129      15.869 -19.168   3.590  1.00  0.81           H  
ATOM   1970  HB  THR A 129      17.511 -21.647   2.932  1.00  0.81           H  
ATOM   1971  HG1 THR A 129      16.915 -22.133   5.161  1.00  0.81           H  
ATOM   1972 1HG2 THR A 129      18.895 -20.947   4.852  1.00  0.81           H  
ATOM   1973 2HG2 THR A 129      18.894 -19.713   3.573  1.00  0.81           H  
ATOM   1974 3HG2 THR A 129      17.902 -19.496   5.018  1.00  0.81           H  
ATOM   1975  N   THR A 130      17.376 -19.770   0.717  1.00  0.78           N  
ATOM   1976  CA  THR A 130      18.152 -19.165  -0.355  1.00  0.78           C  
ATOM   1977  C   THR A 130      17.419 -17.948  -0.900  1.00  0.78           C  
ATOM   1978  O   THR A 130      18.009 -16.884  -1.075  1.00  0.78           O  
ATOM   1979  CB  THR A 130      18.393 -20.175  -1.487  1.00  0.78           C  
ATOM   1980  OG1 THR A 130      19.114 -21.297  -0.983  1.00  0.78           O  
ATOM   1981  CG2 THR A 130      19.181 -19.547  -2.603  1.00  0.78           C  
ATOM   1982  H   THR A 130      17.077 -20.732   0.594  1.00  0.78           H  
ATOM   1983  HA  THR A 130      19.110 -18.843   0.033  1.00  0.78           H  
ATOM   1984  HB  THR A 130      17.444 -20.520  -1.855  1.00  0.78           H  
ATOM   1985  HG1 THR A 130      18.492 -21.856  -0.467  1.00  0.78           H  
ATOM   1986 1HG2 THR A 130      19.326 -20.288  -3.374  1.00  0.78           H  
ATOM   1987 2HG2 THR A 130      18.629 -18.702  -3.002  1.00  0.78           H  
ATOM   1988 3HG2 THR A 130      20.148 -19.209  -2.226  1.00  0.78           H  
ATOM   1989  N   THR A 131      16.114 -18.075  -1.129  1.00  0.76           N  
ATOM   1990  CA  THR A 131      15.343 -16.961  -1.657  1.00  0.76           C  
ATOM   1991  C   THR A 131      15.437 -15.763  -0.710  1.00  0.76           C  
ATOM   1992  O   THR A 131      15.661 -14.625  -1.142  1.00  0.76           O  
ATOM   1993  CB  THR A 131      13.875 -17.379  -1.829  1.00  0.76           C  
ATOM   1994  OG1 THR A 131      13.818 -18.494  -2.713  1.00  0.76           O  
ATOM   1995  CG2 THR A 131      13.091 -16.283  -2.446  1.00  0.76           C  
ATOM   1996  H   THR A 131      15.648 -18.972  -0.979  1.00  0.76           H  
ATOM   1997  HA  THR A 131      15.750 -16.669  -2.622  1.00  0.76           H  
ATOM   1998  HB  THR A 131      13.446 -17.648  -0.863  1.00  0.76           H  
ATOM   1999  HG1 THR A 131      14.213 -19.279  -2.268  1.00  0.76           H  
ATOM   2000 1HG2 THR A 131      12.073 -16.604  -2.586  1.00  0.76           H  
ATOM   2001 2HG2 THR A 131      13.119 -15.397  -1.811  1.00  0.76           H  
ATOM   2002 3HG2 THR A 131      13.525 -16.076  -3.396  1.00  0.76           H  
ATOM   2003  N   SER A 132      15.274 -16.036   0.590  1.00  0.75           N  
ATOM   2004  CA  SER A 132      15.316 -15.027   1.635  1.00  0.75           C  
ATOM   2005  C   SER A 132      16.715 -14.394   1.770  1.00  0.75           C  
ATOM   2006  O   SER A 132      16.843 -13.180   1.969  1.00  0.75           O  
ATOM   2007  CB  SER A 132      14.883 -15.664   2.920  1.00  0.75           C  
ATOM   2008  OG  SER A 132      13.549 -16.107   2.826  1.00  0.75           O  
ATOM   2009  H   SER A 132      15.085 -17.000   0.868  1.00  0.75           H  
ATOM   2010  HA  SER A 132      14.606 -14.242   1.378  1.00  0.75           H  
ATOM   2011 1HB  SER A 132      15.537 -16.501   3.159  1.00  0.75           H  
ATOM   2012 2HB  SER A 132      14.969 -14.946   3.702  1.00  0.75           H  
ATOM   2013  HG  SER A 132      13.582 -16.892   2.236  1.00  0.75           H  
ATOM   2014  N   LEU A 133      17.770 -15.209   1.650  1.00  0.74           N  
ATOM   2015  CA  LEU A 133      19.142 -14.705   1.696  1.00  0.74           C  
ATOM   2016  C   LEU A 133      19.413 -13.757   0.533  1.00  0.74           C  
ATOM   2017  O   LEU A 133      19.996 -12.686   0.720  1.00  0.74           O  
ATOM   2018  CB  LEU A 133      20.124 -15.869   1.627  1.00  0.74           C  
ATOM   2019  CG  LEU A 133      20.285 -16.749   2.845  1.00  0.74           C  
ATOM   2020  CD1 LEU A 133      21.026 -17.985   2.471  1.00  0.74           C  
ATOM   2021  CD2 LEU A 133      21.111 -16.033   3.814  1.00  0.74           C  
ATOM   2022  H   LEU A 133      17.620 -16.208   1.532  1.00  0.74           H  
ATOM   2023  HA  LEU A 133      19.286 -14.169   2.632  1.00  0.74           H  
ATOM   2024 1HB  LEU A 133      19.820 -16.514   0.808  1.00  0.74           H  
ATOM   2025 2HB  LEU A 133      21.106 -15.472   1.390  1.00  0.74           H  
ATOM   2026  HG  LEU A 133      19.321 -16.999   3.266  1.00  0.74           H  
ATOM   2027 1HD1 LEU A 133      21.175 -18.607   3.351  1.00  0.74           H  
ATOM   2028 2HD1 LEU A 133      20.459 -18.522   1.743  1.00  0.74           H  
ATOM   2029 3HD1 LEU A 133      21.985 -17.711   2.055  1.00  0.74           H  
ATOM   2030 1HD2 LEU A 133      21.275 -16.651   4.682  1.00  0.74           H  
ATOM   2031 2HD2 LEU A 133      22.040 -15.830   3.357  1.00  0.74           H  
ATOM   2032 3HD2 LEU A 133      20.628 -15.106   4.091  1.00  0.74           H  
ATOM   2033  N   ILE A 134      18.921 -14.113  -0.658  1.00  0.74           N  
ATOM   2034  CA  ILE A 134      19.092 -13.279  -1.844  1.00  0.74           C  
ATOM   2035  C   ILE A 134      18.373 -11.973  -1.610  1.00  0.74           C  
ATOM   2036  O   ILE A 134      18.915 -10.895  -1.856  1.00  0.74           O  
ATOM   2037  CB  ILE A 134      18.536 -13.973  -3.106  1.00  0.74           C  
ATOM   2038  CG1 ILE A 134      19.375 -15.205  -3.459  1.00  0.74           C  
ATOM   2039  CG2 ILE A 134      18.567 -12.991  -4.278  1.00  0.74           C  
ATOM   2040  CD1 ILE A 134      18.703 -16.096  -4.468  1.00  0.74           C  
ATOM   2041  H   ILE A 134      18.450 -15.014  -0.752  1.00  0.74           H  
ATOM   2042  HA  ILE A 134      20.135 -13.051  -1.991  1.00  0.74           H  
ATOM   2043  HB  ILE A 134      17.516 -14.303  -2.920  1.00  0.74           H  
ATOM   2044 1HG1 ILE A 134      20.331 -14.881  -3.868  1.00  0.74           H  
ATOM   2045 2HG1 ILE A 134      19.568 -15.775  -2.553  1.00  0.74           H  
ATOM   2046 1HG2 ILE A 134      18.171 -13.475  -5.167  1.00  0.74           H  
ATOM   2047 2HG2 ILE A 134      17.961 -12.117  -4.035  1.00  0.74           H  
ATOM   2048 3HG2 ILE A 134      19.592 -12.682  -4.460  1.00  0.74           H  
ATOM   2049 1HD1 ILE A 134      19.335 -16.953  -4.675  1.00  0.74           H  
ATOM   2050 2HD1 ILE A 134      17.754 -16.439  -4.062  1.00  0.74           H  
ATOM   2051 3HD1 ILE A 134      18.527 -15.543  -5.376  1.00  0.74           H  
ATOM   2052  N   ALA A 135      17.157 -12.057  -1.082  1.00  0.75           N  
ATOM   2053  CA  ALA A 135      16.395 -10.862  -0.792  1.00  0.75           C  
ATOM   2054  C   ALA A 135      17.115  -9.937   0.184  1.00  0.75           C  
ATOM   2055  O   ALA A 135      17.164  -8.716  -0.026  1.00  0.75           O  
ATOM   2056  CB  ALA A 135      15.056 -11.275  -0.191  1.00  0.75           C  
ATOM   2057  H   ALA A 135      16.739 -12.972  -0.910  1.00  0.75           H  
ATOM   2058  HA  ALA A 135      16.265 -10.320  -1.721  1.00  0.75           H  
ATOM   2059 1HB  ALA A 135      14.455 -10.400   0.026  1.00  0.75           H  
ATOM   2060 2HB  ALA A 135      14.528 -11.934  -0.876  1.00  0.75           H  
ATOM   2061 3HB  ALA A 135      15.228 -11.806   0.730  1.00  0.75           H  
ATOM   2062  N   SER A 136      17.723 -10.522   1.221  1.00  0.77           N  
ATOM   2063  CA  SER A 136      18.430  -9.749   2.230  1.00  0.77           C  
ATOM   2064  C   SER A 136      19.680  -9.092   1.660  1.00  0.77           C  
ATOM   2065  O   SER A 136      19.948  -7.916   1.929  1.00  0.77           O  
ATOM   2066  CB  SER A 136      18.782 -10.647   3.396  1.00  0.77           C  
ATOM   2067  OG  SER A 136      17.610 -11.103   4.040  1.00  0.77           O  
ATOM   2068  H   SER A 136      17.644 -11.531   1.342  1.00  0.77           H  
ATOM   2069  HA  SER A 136      17.764  -8.964   2.585  1.00  0.77           H  
ATOM   2070 1HB  SER A 136      19.360 -11.502   3.041  1.00  0.77           H  
ATOM   2071 2HB  SER A 136      19.407 -10.101   4.104  1.00  0.77           H  
ATOM   2072  HG  SER A 136      17.204 -11.743   3.419  1.00  0.77           H  
ATOM   2073  N   VAL A 137      20.428  -9.835   0.845  1.00  0.79           N  
ATOM   2074  CA  VAL A 137      21.625  -9.293   0.227  1.00  0.79           C  
ATOM   2075  C   VAL A 137      21.326  -8.200  -0.764  1.00  0.79           C  
ATOM   2076  O   VAL A 137      22.006  -7.171  -0.781  1.00  0.79           O  
ATOM   2077  CB  VAL A 137      22.467 -10.380  -0.433  1.00  0.79           C  
ATOM   2078  CG1 VAL A 137      23.529  -9.731  -1.233  1.00  0.79           C  
ATOM   2079  CG2 VAL A 137      23.137 -11.234   0.661  1.00  0.79           C  
ATOM   2080  H   VAL A 137      20.164 -10.804   0.664  1.00  0.79           H  
ATOM   2081  HA  VAL A 137      22.235  -8.856   1.008  1.00  0.79           H  
ATOM   2082  HB  VAL A 137      21.845 -11.008  -1.082  1.00  0.79           H  
ATOM   2083 1HG1 VAL A 137      24.143 -10.494  -1.672  1.00  0.79           H  
ATOM   2084 2HG1 VAL A 137      23.067  -9.130  -2.009  1.00  0.79           H  
ATOM   2085 3HG1 VAL A 137      24.122  -9.097  -0.595  1.00  0.79           H  
ATOM   2086 1HG2 VAL A 137      23.760 -11.991   0.202  1.00  0.79           H  
ATOM   2087 2HG2 VAL A 137      23.761 -10.602   1.286  1.00  0.79           H  
ATOM   2088 3HG2 VAL A 137      22.374 -11.715   1.276  1.00  0.79           H  
ATOM   2089  N   PHE A 138      20.319  -8.402  -1.605  1.00  0.81           N  
ATOM   2090  CA  PHE A 138      20.030  -7.358  -2.550  1.00  0.81           C  
ATOM   2091  C   PHE A 138      19.618  -6.093  -1.819  1.00  0.81           C  
ATOM   2092  O   PHE A 138      20.124  -5.012  -2.150  1.00  0.81           O  
ATOM   2093  CB  PHE A 138      18.949  -7.812  -3.528  1.00  0.81           C  
ATOM   2094  CG  PHE A 138      19.503  -8.705  -4.590  1.00  0.81           C  
ATOM   2095  CD1 PHE A 138      20.567  -9.549  -4.307  1.00  0.81           C  
ATOM   2096  CD2 PHE A 138      19.010  -8.671  -5.882  1.00  0.81           C  
ATOM   2097  CE1 PHE A 138      21.112 -10.338  -5.279  1.00  0.81           C  
ATOM   2098  CE2 PHE A 138      19.566  -9.457  -6.852  1.00  0.81           C  
ATOM   2099  CZ  PHE A 138      20.616 -10.288  -6.550  1.00  0.81           C  
ATOM   2100  H   PHE A 138      19.777  -9.264  -1.586  1.00  0.81           H  
ATOM   2101  HA  PHE A 138      20.931  -7.148  -3.121  1.00  0.81           H  
ATOM   2102 1HB  PHE A 138      18.180  -8.362  -2.982  1.00  0.81           H  
ATOM   2103 2HB  PHE A 138      18.484  -6.959  -3.995  1.00  0.81           H  
ATOM   2104  HD1 PHE A 138      20.963  -9.584  -3.299  1.00  0.81           H  
ATOM   2105  HD2 PHE A 138      18.185  -8.006  -6.127  1.00  0.81           H  
ATOM   2106  HE1 PHE A 138      21.937 -10.999  -5.043  1.00  0.81           H  
ATOM   2107  HE2 PHE A 138      19.183  -9.425  -7.861  1.00  0.81           H  
ATOM   2108  HZ  PHE A 138      21.050 -10.903  -7.322  1.00  0.81           H  
ATOM   2109  N   ALA A 139      18.819  -6.227  -0.748  1.00  0.84           N  
ATOM   2110  CA  ALA A 139      18.421  -5.061   0.027  1.00  0.84           C  
ATOM   2111  C   ALA A 139      19.652  -4.367   0.617  1.00  0.84           C  
ATOM   2112  O   ALA A 139      19.794  -3.142   0.538  1.00  0.84           O  
ATOM   2113  CB  ALA A 139      17.465  -5.484   1.132  1.00  0.84           C  
ATOM   2114  H   ALA A 139      18.433  -7.139  -0.493  1.00  0.84           H  
ATOM   2115  HA  ALA A 139      17.918  -4.363  -0.633  1.00  0.84           H  
ATOM   2116 1HB  ALA A 139      17.154  -4.609   1.697  1.00  0.84           H  
ATOM   2117 2HB  ALA A 139      16.593  -5.964   0.689  1.00  0.84           H  
ATOM   2118 3HB  ALA A 139      17.966  -6.188   1.794  1.00  0.84           H  
ATOM   2119  N   ALA A 140      20.598  -5.161   1.133  1.00  0.87           N  
ATOM   2120  CA  ALA A 140      21.843  -4.644   1.693  1.00  0.87           C  
ATOM   2121  C   ALA A 140      22.638  -3.893   0.623  1.00  0.87           C  
ATOM   2122  O   ALA A 140      23.367  -2.943   0.918  1.00  0.87           O  
ATOM   2123  CB  ALA A 140      22.666  -5.776   2.289  1.00  0.87           C  
ATOM   2124  H   ALA A 140      20.434  -6.167   1.179  1.00  0.87           H  
ATOM   2125  HA  ALA A 140      21.591  -3.939   2.484  1.00  0.87           H  
ATOM   2126 1HB  ALA A 140      23.581  -5.381   2.728  1.00  0.87           H  
ATOM   2127 2HB  ALA A 140      22.082  -6.280   3.054  1.00  0.87           H  
ATOM   2128 3HB  ALA A 140      22.925  -6.485   1.507  1.00  0.87           H  
ATOM   2129  N   GLY A 141      22.471  -4.324  -0.630  1.00  0.90           N  
ATOM   2130  CA  GLY A 141      23.145  -3.787  -1.804  1.00  0.90           C  
ATOM   2131  C   GLY A 141      22.585  -2.472  -2.294  1.00  0.90           C  
ATOM   2132  O   GLY A 141      23.103  -1.908  -3.261  1.00  0.90           O  
ATOM   2133  H   GLY A 141      21.863  -5.130  -0.776  1.00  0.90           H  
ATOM   2134 1HA  GLY A 141      24.200  -3.661  -1.611  1.00  0.90           H  
ATOM   2135 2HA  GLY A 141      23.049  -4.518  -2.603  1.00  0.90           H  
ATOM   2136  N   GLY A 142      21.534  -1.972  -1.651  1.00  0.91           N  
ATOM   2137  CA  GLY A 142      20.926  -0.730  -2.083  1.00  0.91           C  
ATOM   2138  C   GLY A 142      19.886  -0.986  -3.156  1.00  0.91           C  
ATOM   2139  O   GLY A 142      19.393  -0.053  -3.796  1.00  0.91           O  
ATOM   2140  H   GLY A 142      21.128  -2.464  -0.852  1.00  0.91           H  
ATOM   2141 1HA  GLY A 142      20.459  -0.243  -1.227  1.00  0.91           H  
ATOM   2142 2HA  GLY A 142      21.694  -0.058  -2.461  1.00  0.91           H  
ATOM   2143  N   LEU A 143      19.570  -2.256  -3.370  1.00  0.91           N  
ATOM   2144  CA  LEU A 143      18.585  -2.638  -4.350  1.00  0.91           C  
ATOM   2145  C   LEU A 143      17.287  -2.777  -3.600  1.00  0.91           C  
ATOM   2146  O   LEU A 143      17.273  -2.852  -2.376  1.00  0.91           O  
ATOM   2147  CB  LEU A 143      18.943  -3.957  -5.035  1.00  0.91           C  
ATOM   2148  CG  LEU A 143      20.285  -4.013  -5.756  1.00  0.91           C  
ATOM   2149  CD1 LEU A 143      20.519  -5.437  -6.263  1.00  0.91           C  
ATOM   2150  CD2 LEU A 143      20.269  -3.020  -6.897  1.00  0.91           C  
ATOM   2151  H   LEU A 143      19.996  -3.000  -2.815  1.00  0.91           H  
ATOM   2152  HA  LEU A 143      18.486  -1.854  -5.098  1.00  0.91           H  
ATOM   2153 1HB  LEU A 143      18.941  -4.726  -4.296  1.00  0.91           H  
ATOM   2154 2HB  LEU A 143      18.167  -4.192  -5.763  1.00  0.91           H  
ATOM   2155  HG  LEU A 143      21.093  -3.760  -5.062  1.00  0.91           H  
ATOM   2156 1HD1 LEU A 143      21.476  -5.493  -6.781  1.00  0.91           H  
ATOM   2157 2HD1 LEU A 143      20.532  -6.112  -5.420  1.00  0.91           H  
ATOM   2158 3HD1 LEU A 143      19.724  -5.722  -6.945  1.00  0.91           H  
ATOM   2159 1HD2 LEU A 143      21.224  -3.053  -7.422  1.00  0.91           H  
ATOM   2160 2HD2 LEU A 143      19.465  -3.273  -7.586  1.00  0.91           H  
ATOM   2161 3HD2 LEU A 143      20.105  -2.017  -6.497  1.00  0.91           H  
ATOM   2162  N   ASP A 144      16.192  -2.778  -4.316  1.00  0.89           N  
ATOM   2163  CA  ASP A 144      14.896  -2.934  -3.683  1.00  0.89           C  
ATOM   2164  C   ASP A 144      13.949  -3.772  -4.531  1.00  0.89           C  
ATOM   2165  O   ASP A 144      13.096  -3.221  -5.241  1.00  0.89           O  
ATOM   2166  CB  ASP A 144      14.325  -1.564  -3.442  1.00  0.89           C  
ATOM   2167  CG  ASP A 144      13.072  -1.538  -2.685  1.00  0.89           C  
ATOM   2168  OD1 ASP A 144      12.774  -2.406  -1.922  1.00  0.89           O  
ATOM   2169  OD2 ASP A 144      12.354  -0.619  -2.959  1.00  0.89           O  
ATOM   2170  H   ASP A 144      16.259  -2.689  -5.316  1.00  0.89           H  
ATOM   2171  HA  ASP A 144      15.033  -3.423  -2.717  1.00  0.89           H  
ATOM   2172 1HB  ASP A 144      15.061  -0.966  -2.897  1.00  0.89           H  
ATOM   2173 2HB  ASP A 144      14.177  -1.083  -4.402  1.00  0.89           H  
ATOM   2174  N   PRO A 145      14.194  -5.090  -4.618  1.00  0.87           N  
ATOM   2175  CA  PRO A 145      13.472  -6.049  -5.420  1.00  0.87           C  
ATOM   2176  C   PRO A 145      12.041  -6.282  -4.967  1.00  0.87           C  
ATOM   2177  O   PRO A 145      11.675  -6.007  -3.825  1.00  0.87           O  
ATOM   2178  CB  PRO A 145      14.257  -7.331  -5.220  1.00  0.87           C  
ATOM   2179  CG  PRO A 145      15.587  -6.927  -4.682  1.00  0.87           C  
ATOM   2180  CD  PRO A 145      15.296  -5.730  -3.838  1.00  0.87           C  
ATOM   2181  HA  PRO A 145      13.487  -5.751  -6.466  1.00  0.87           H  
ATOM   2182 1HB  PRO A 145      13.675  -8.026  -4.652  1.00  0.87           H  
ATOM   2183 2HB  PRO A 145      14.351  -7.772  -6.196  1.00  0.87           H  
ATOM   2184 1HG  PRO A 145      16.030  -7.757  -4.116  1.00  0.87           H  
ATOM   2185 2HG  PRO A 145      16.274  -6.701  -5.508  1.00  0.87           H  
ATOM   2186 1HD  PRO A 145      14.931  -6.017  -2.841  1.00  0.87           H  
ATOM   2187 2HD  PRO A 145      16.205  -5.188  -3.779  1.00  0.87           H  
ATOM   2188  N   THR A 146      11.271  -6.803  -5.908  1.00  0.85           N  
ATOM   2189  CA  THR A 146       9.931  -7.301  -5.705  1.00  0.85           C  
ATOM   2190  C   THR A 146      10.106  -8.739  -5.235  1.00  0.85           C  
ATOM   2191  O   THR A 146      10.991  -9.429  -5.755  1.00  0.85           O  
ATOM   2192  CB  THR A 146       9.115  -7.293  -7.019  1.00  0.85           C  
ATOM   2193  OG1 THR A 146       9.007  -5.962  -7.521  1.00  0.85           O  
ATOM   2194  CG2 THR A 146       7.707  -7.896  -6.833  1.00  0.85           C  
ATOM   2195  H   THR A 146      11.664  -6.918  -6.830  1.00  0.85           H  
ATOM   2196  HA  THR A 146       9.446  -6.709  -4.943  1.00  0.85           H  
ATOM   2197  HB  THR A 146       9.645  -7.891  -7.753  1.00  0.85           H  
ATOM   2198  HG1 THR A 146       9.027  -5.328  -6.776  1.00  0.85           H  
ATOM   2199 1HG2 THR A 146       7.186  -7.887  -7.787  1.00  0.85           H  
ATOM   2200 2HG2 THR A 146       7.781  -8.915  -6.474  1.00  0.85           H  
ATOM   2201 3HG2 THR A 146       7.148  -7.330  -6.130  1.00  0.85           H  
ATOM   2202  N   PHE A 147       9.340  -9.195  -4.251  1.00  0.86           N  
ATOM   2203  CA  PHE A 147       9.508 -10.588  -3.854  1.00  0.86           C  
ATOM   2204  C   PHE A 147       8.205 -11.342  -3.798  1.00  0.86           C  
ATOM   2205  O   PHE A 147       7.176 -10.765  -3.442  1.00  0.86           O  
ATOM   2206  CB  PHE A 147      10.128 -10.696  -2.459  1.00  0.86           C  
ATOM   2207  CG  PHE A 147      11.380 -10.043  -2.346  1.00  0.86           C  
ATOM   2208  CD1 PHE A 147      11.457  -8.755  -1.869  1.00  0.86           C  
ATOM   2209  CD2 PHE A 147      12.474 -10.662  -2.746  1.00  0.86           C  
ATOM   2210  CE1 PHE A 147      12.659  -8.126  -1.768  1.00  0.86           C  
ATOM   2211  CE2 PHE A 147      13.663 -10.048  -2.681  1.00  0.86           C  
ATOM   2212  CZ  PHE A 147      13.773  -8.775  -2.170  1.00  0.86           C  
ATOM   2213  H   PHE A 147       8.641  -8.578  -3.847  1.00  0.86           H  
ATOM   2214  HA  PHE A 147      10.152 -11.085  -4.574  1.00  0.86           H  
ATOM   2215 1HB  PHE A 147       9.451 -10.268  -1.724  1.00  0.86           H  
ATOM   2216 2HB  PHE A 147      10.266 -11.749  -2.207  1.00  0.86           H  
ATOM   2217  HD1 PHE A 147      10.552  -8.249  -1.562  1.00  0.86           H  
ATOM   2218  HD2 PHE A 147      12.383 -11.678  -3.132  1.00  0.86           H  
ATOM   2219  HE1 PHE A 147      12.720  -7.109  -1.380  1.00  0.86           H  
ATOM   2220  HE2 PHE A 147      14.540 -10.578  -3.018  1.00  0.86           H  
ATOM   2221  HZ  PHE A 147      14.746  -8.293  -2.102  1.00  0.86           H  
ATOM   2222  N   VAL A 148       8.278 -12.637  -4.127  1.00  0.89           N  
ATOM   2223  CA  VAL A 148       7.197 -13.604  -3.909  1.00  0.89           C  
ATOM   2224  C   VAL A 148       7.767 -14.893  -3.285  1.00  0.89           C  
ATOM   2225  O   VAL A 148       8.420 -15.688  -3.979  1.00  0.89           O  
ATOM   2226  CB  VAL A 148       6.445 -13.925  -5.216  1.00  0.89           C  
ATOM   2227  CG1 VAL A 148       5.345 -14.948  -4.930  1.00  0.89           C  
ATOM   2228  CG2 VAL A 148       5.812 -12.632  -5.813  1.00  0.89           C  
ATOM   2229  H   VAL A 148       9.176 -12.972  -4.487  1.00  0.89           H  
ATOM   2230  HA  VAL A 148       6.483 -13.172  -3.203  1.00  0.89           H  
ATOM   2231  HB  VAL A 148       7.139 -14.366  -5.931  1.00  0.89           H  
ATOM   2232 1HG1 VAL A 148       4.829 -15.191  -5.852  1.00  0.89           H  
ATOM   2233 2HG1 VAL A 148       5.791 -15.853  -4.518  1.00  0.89           H  
ATOM   2234 3HG1 VAL A 148       4.633 -14.534  -4.210  1.00  0.89           H  
ATOM   2235 1HG2 VAL A 148       5.280 -12.872  -6.727  1.00  0.89           H  
ATOM   2236 2HG2 VAL A 148       5.112 -12.205  -5.088  1.00  0.89           H  
ATOM   2237 3HG2 VAL A 148       6.586 -11.903  -6.036  1.00  0.89           H  
ATOM   2238  N   ILE A 149       7.476 -15.119  -2.004  1.00  0.96           N  
ATOM   2239  CA  ILE A 149       8.009 -16.255  -1.252  1.00  0.96           C  
ATOM   2240  C   ILE A 149       6.827 -17.094  -0.717  1.00  0.96           C  
ATOM   2241  O   ILE A 149       5.855 -16.526  -0.230  1.00  0.96           O  
ATOM   2242  CB  ILE A 149       8.908 -15.705  -0.098  1.00  0.96           C  
ATOM   2243  CG1 ILE A 149      10.021 -14.807  -0.689  1.00  0.96           C  
ATOM   2244  CG2 ILE A 149       9.572 -16.817   0.690  1.00  0.96           C  
ATOM   2245  CD1 ILE A 149      10.841 -14.050   0.349  1.00  0.96           C  
ATOM   2246  H   ILE A 149       6.920 -14.430  -1.493  1.00  0.96           H  
ATOM   2247  HA  ILE A 149       8.609 -16.878  -1.911  1.00  0.96           H  
ATOM   2248  HB  ILE A 149       8.296 -15.100   0.573  1.00  0.96           H  
ATOM   2249 1HG1 ILE A 149      10.672 -15.418  -1.274  1.00  0.96           H  
ATOM   2250 2HG1 ILE A 149       9.568 -14.064  -1.336  1.00  0.96           H  
ATOM   2251 1HG2 ILE A 149      10.188 -16.388   1.478  1.00  0.96           H  
ATOM   2252 2HG2 ILE A 149       8.843 -17.437   1.124  1.00  0.96           H  
ATOM   2253 3HG2 ILE A 149      10.199 -17.406   0.024  1.00  0.96           H  
ATOM   2254 1HD1 ILE A 149      11.594 -13.441  -0.156  1.00  0.96           H  
ATOM   2255 2HD1 ILE A 149      10.181 -13.404   0.934  1.00  0.96           H  
ATOM   2256 3HD1 ILE A 149      11.339 -14.760   1.016  1.00  0.96           H  
ATOM   2257  N   GLY A 150       6.866 -18.433  -0.845  1.00  1.07           N  
ATOM   2258  CA  GLY A 150       5.764 -19.285  -0.370  1.00  1.07           C  
ATOM   2259  C   GLY A 150       5.794 -19.534   1.145  1.00  1.07           C  
ATOM   2260  O   GLY A 150       4.906 -20.187   1.697  1.00  1.07           O  
ATOM   2261  H   GLY A 150       7.665 -18.908  -1.262  1.00  1.07           H  
ATOM   2262 1HA  GLY A 150       4.815 -18.825  -0.640  1.00  1.07           H  
ATOM   2263 2HA  GLY A 150       5.810 -20.239  -0.893  1.00  1.07           H  
ATOM   2264  N   GLY A 151       6.839 -19.037   1.787  1.00  1.22           N  
ATOM   2265  CA  GLY A 151       7.060 -19.110   3.226  1.00  1.22           C  
ATOM   2266  C   GLY A 151       6.886 -17.707   3.800  1.00  1.22           C  
ATOM   2267  O   GLY A 151       6.174 -16.890   3.228  1.00  1.22           O  
ATOM   2268  H   GLY A 151       7.519 -18.559   1.223  1.00  1.22           H  
ATOM   2269 1HA  GLY A 151       6.346 -19.796   3.682  1.00  1.22           H  
ATOM   2270 2HA  GLY A 151       8.065 -19.481   3.431  1.00  1.22           H  
ATOM   2271  N   ARG A 152       7.540 -17.411   4.918  1.00  1.39           N  
ATOM   2272  CA  ARG A 152       7.406 -16.085   5.532  1.00  1.39           C  
ATOM   2273  C   ARG A 152       8.713 -15.601   6.124  1.00  1.39           C  
ATOM   2274  O   ARG A 152       9.298 -16.270   6.966  1.00  1.39           O  
ATOM   2275  CB  ARG A 152       6.356 -16.118   6.631  1.00  1.39           C  
ATOM   2276  CG  ARG A 152       6.094 -14.789   7.330  1.00  1.39           C  
ATOM   2277  CD  ARG A 152       5.004 -14.934   8.341  1.00  1.39           C  
ATOM   2278  NE  ARG A 152       4.766 -13.711   9.093  1.00  1.39           N  
ATOM   2279  CZ  ARG A 152       3.808 -13.573  10.037  1.00  1.39           C  
ATOM   2280  NH1 ARG A 152       3.012 -14.583  10.318  1.00  1.39           N  
ATOM   2281  NH2 ARG A 152       3.666 -12.427  10.680  1.00  1.39           N  
ATOM   2282  H   ARG A 152       8.127 -18.105   5.358  1.00  1.39           H  
ATOM   2283  HA  ARG A 152       7.095 -15.372   4.767  1.00  1.39           H  
ATOM   2284 1HB  ARG A 152       5.409 -16.456   6.209  1.00  1.39           H  
ATOM   2285 2HB  ARG A 152       6.653 -16.836   7.394  1.00  1.39           H  
ATOM   2286 1HG  ARG A 152       7.004 -14.463   7.842  1.00  1.39           H  
ATOM   2287 2HG  ARG A 152       5.803 -14.036   6.592  1.00  1.39           H  
ATOM   2288 1HD  ARG A 152       4.078 -15.208   7.836  1.00  1.39           H  
ATOM   2289 2HD  ARG A 152       5.275 -15.718   9.048  1.00  1.39           H  
ATOM   2290  HE  ARG A 152       5.363 -12.918   8.904  1.00  1.39           H  
ATOM   2291 1HH1 ARG A 152       3.118 -15.460   9.829  1.00  1.39           H  
ATOM   2292 2HH1 ARG A 152       2.296 -14.481  11.022  1.00  1.39           H  
ATOM   2293 1HH2 ARG A 152       4.275 -11.651  10.469  1.00  1.39           H  
ATOM   2294 2HH2 ARG A 152       2.951 -12.330  11.386  1.00  1.39           H  
ATOM   2295  N   LEU A 153       9.164 -14.427   5.696  1.00  1.56           N  
ATOM   2296  CA  LEU A 153      10.429 -13.880   6.163  1.00  1.56           C  
ATOM   2297  C   LEU A 153      10.210 -12.838   7.244  1.00  1.56           C  
ATOM   2298  O   LEU A 153       9.930 -11.660   6.972  1.00  1.56           O  
ATOM   2299  CB  LEU A 153      11.200 -13.300   4.970  1.00  1.56           C  
ATOM   2300  CG  LEU A 153      12.557 -12.627   5.282  1.00  1.56           C  
ATOM   2301  CD1 LEU A 153      13.443 -13.611   5.982  1.00  1.56           C  
ATOM   2302  CD2 LEU A 153      13.206 -12.167   3.970  1.00  1.56           C  
ATOM   2303  H   LEU A 153       8.606 -13.889   5.037  1.00  1.56           H  
ATOM   2304  HA  LEU A 153      11.018 -14.691   6.588  1.00  1.56           H  
ATOM   2305 1HB  LEU A 153      11.390 -14.110   4.261  1.00  1.56           H  
ATOM   2306 2HB  LEU A 153      10.563 -12.559   4.478  1.00  1.56           H  
ATOM   2307  HG  LEU A 153      12.413 -11.778   5.928  1.00  1.56           H  
ATOM   2308 1HD1 LEU A 153      14.410 -13.166   6.203  1.00  1.56           H  
ATOM   2309 2HD1 LEU A 153      12.966 -13.908   6.910  1.00  1.56           H  
ATOM   2310 3HD1 LEU A 153      13.584 -14.477   5.360  1.00  1.56           H  
ATOM   2311 1HD2 LEU A 153      14.170 -11.698   4.180  1.00  1.56           H  
ATOM   2312 2HD2 LEU A 153      13.357 -13.025   3.318  1.00  1.56           H  
ATOM   2313 3HD2 LEU A 153      12.555 -11.450   3.471  1.00  1.56           H  
ATOM   2314  N   ASN A 154      10.449 -13.261   8.482  1.00  1.69           N  
ATOM   2315  CA  ASN A 154      10.204 -12.441   9.660  1.00  1.69           C  
ATOM   2316  C   ASN A 154      11.116 -11.235   9.721  1.00  1.69           C  
ATOM   2317  O   ASN A 154      10.754 -10.199  10.286  1.00  1.69           O  
ATOM   2318  CB  ASN A 154      10.339 -13.290  10.886  1.00  1.69           C  
ATOM   2319  CG  ASN A 154       9.157 -14.193  11.074  1.00  1.69           C  
ATOM   2320  OD1 ASN A 154       8.091 -13.759  11.535  1.00  1.69           O  
ATOM   2321  ND2 ASN A 154       9.303 -15.424  10.696  1.00  1.69           N  
ATOM   2322  H   ASN A 154      10.749 -14.236   8.609  1.00  1.69           H  
ATOM   2323  HA  ASN A 154       9.178 -12.074   9.608  1.00  1.69           H  
ATOM   2324 1HB  ASN A 154      11.228 -13.900  10.765  1.00  1.69           H  
ATOM   2325 2HB  ASN A 154      10.474 -12.667  11.770  1.00  1.69           H  
ATOM   2326 1HD2 ASN A 154       8.547 -16.068  10.782  1.00  1.69           H  
ATOM   2327 2HD2 ASN A 154      10.186 -15.725  10.282  1.00  1.69           H  
ATOM   2328  N   ALA A 155      12.297 -11.363   9.117  1.00  1.74           N  
ATOM   2329  CA  ALA A 155      13.274 -10.281   9.046  1.00  1.74           C  
ATOM   2330  C   ALA A 155      12.693  -9.090   8.290  1.00  1.74           C  
ATOM   2331  O   ALA A 155      13.052  -7.939   8.543  1.00  1.74           O  
ATOM   2332  CB  ALA A 155      14.547 -10.754   8.365  1.00  1.74           C  
ATOM   2333  H   ALA A 155      12.522 -12.249   8.687  1.00  1.74           H  
ATOM   2334  HA  ALA A 155      13.509  -9.963  10.061  1.00  1.74           H  
ATOM   2335 1HB  ALA A 155      15.268  -9.939   8.342  1.00  1.74           H  
ATOM   2336 2HB  ALA A 155      14.965 -11.595   8.925  1.00  1.74           H  
ATOM   2337 3HB  ALA A 155      14.323 -11.062   7.354  1.00  1.74           H  
ATOM   2338  N   ALA A 156      11.843  -9.387   7.302  1.00  1.70           N  
ATOM   2339  CA  ALA A 156      11.210  -8.390   6.459  1.00  1.70           C  
ATOM   2340  C   ALA A 156       9.804  -8.089   6.970  1.00  1.70           C  
ATOM   2341  O   ALA A 156       9.275  -6.994   6.770  1.00  1.70           O  
ATOM   2342  CB  ALA A 156      11.169  -8.881   5.028  1.00  1.70           C  
ATOM   2343  H   ALA A 156      11.561 -10.349   7.160  1.00  1.70           H  
ATOM   2344  HA  ALA A 156      11.794  -7.472   6.510  1.00  1.70           H  
ATOM   2345 1HB  ALA A 156      10.713  -8.123   4.398  1.00  1.70           H  
ATOM   2346 2HB  ALA A 156      12.182  -9.075   4.685  1.00  1.70           H  
ATOM   2347 3HB  ALA A 156      10.585  -9.803   4.981  1.00  1.70           H  
ATOM   2348  N   GLY A 157       9.202  -9.087   7.630  1.00  1.58           N  
ATOM   2349  CA  GLY A 157       7.837  -9.012   8.130  1.00  1.58           C  
ATOM   2350  C   GLY A 157       6.820  -9.324   7.038  1.00  1.58           C  
ATOM   2351  O   GLY A 157       5.661  -8.904   7.122  1.00  1.58           O  
ATOM   2352  H   GLY A 157       9.699  -9.962   7.744  1.00  1.58           H  
ATOM   2353 1HA  GLY A 157       7.719  -9.720   8.950  1.00  1.58           H  
ATOM   2354 2HA  GLY A 157       7.652  -8.017   8.531  1.00  1.58           H  
ATOM   2355  N   THR A 158       7.270 -10.012   5.989  1.00  1.43           N  
ATOM   2356  CA  THR A 158       6.394 -10.314   4.862  1.00  1.43           C  
ATOM   2357  C   THR A 158       6.708 -11.635   4.125  1.00  1.43           C  
ATOM   2358  O   THR A 158       7.483 -12.473   4.589  1.00  1.43           O  
ATOM   2359  CB  THR A 158       6.403  -9.125   3.873  1.00  1.43           C  
ATOM   2360  OG1 THR A 158       5.385  -9.324   2.900  1.00  1.43           O  
ATOM   2361  CG2 THR A 158       7.757  -8.991   3.193  1.00  1.43           C  
ATOM   2362  H   THR A 158       8.228 -10.359   6.019  1.00  1.43           H  
ATOM   2363  HA  THR A 158       5.379 -10.403   5.250  1.00  1.43           H  
ATOM   2364  HB  THR A 158       6.190  -8.204   4.416  1.00  1.43           H  
ATOM   2365  HG1 THR A 158       5.479  -8.676   2.176  1.00  1.43           H  
ATOM   2366 1HG2 THR A 158       7.735  -8.144   2.512  1.00  1.43           H  
ATOM   2367 2HG2 THR A 158       8.506  -8.828   3.950  1.00  1.43           H  
ATOM   2368 3HG2 THR A 158       7.995  -9.893   2.637  1.00  1.43           H  
ATOM   2369  N   ASN A 159       6.040 -11.821   2.987  1.00  1.28           N  
ATOM   2370  CA  ASN A 159       6.170 -12.974   2.108  1.00  1.28           C  
ATOM   2371  C   ASN A 159       6.186 -12.403   0.702  1.00  1.28           C  
ATOM   2372  O   ASN A 159       6.337 -13.094  -0.312  1.00  1.28           O  
ATOM   2373  CB  ASN A 159       5.036 -13.964   2.358  1.00  1.28           C  
ATOM   2374  CG  ASN A 159       3.643 -13.397   2.118  1.00  1.28           C  
ATOM   2375  OD1 ASN A 159       3.422 -12.567   1.236  1.00  1.28           O  
ATOM   2376  ND2 ASN A 159       2.698 -13.825   2.933  1.00  1.28           N  
ATOM   2377  H   ASN A 159       5.448 -11.066   2.683  1.00  1.28           H  
ATOM   2378  HA  ASN A 159       7.126 -13.470   2.282  1.00  1.28           H  
ATOM   2379 1HB  ASN A 159       5.173 -14.834   1.708  1.00  1.28           H  
ATOM   2380 2HB  ASN A 159       5.095 -14.326   3.384  1.00  1.28           H  
ATOM   2381 1HD2 ASN A 159       1.764 -13.477   2.847  1.00  1.28           H  
ATOM   2382 2HD2 ASN A 159       2.920 -14.491   3.646  1.00  1.28           H  
ATOM   2383  N   ALA A 160       6.054 -11.082   0.661  1.00  1.16           N  
ATOM   2384  CA  ALA A 160       6.094 -10.359  -0.593  1.00  1.16           C  
ATOM   2385  C   ALA A 160       6.265  -8.870  -0.405  1.00  1.16           C  
ATOM   2386  O   ALA A 160       5.871  -8.283   0.603  1.00  1.16           O  
ATOM   2387  CB  ALA A 160       4.859 -10.604  -1.400  1.00  1.16           C  
ATOM   2388  H   ALA A 160       5.902 -10.580   1.528  1.00  1.16           H  
ATOM   2389  HA  ALA A 160       6.960 -10.717  -1.135  1.00  1.16           H  
ATOM   2390 1HB  ALA A 160       4.937 -10.083  -2.343  1.00  1.16           H  
ATOM   2391 2HB  ALA A 160       4.782 -11.652  -1.582  1.00  1.16           H  
ATOM   2392 3HB  ALA A 160       3.984 -10.244  -0.855  1.00  1.16           H  
ATOM   2393  N   GLN A 161       6.798  -8.248  -1.426  1.00  1.09           N  
ATOM   2394  CA  GLN A 161       6.935  -6.794  -1.448  1.00  1.09           C  
ATOM   2395  C   GLN A 161       7.104  -6.332  -2.876  1.00  1.09           C  
ATOM   2396  O   GLN A 161       7.553  -7.110  -3.706  1.00  1.09           O  
ATOM   2397  CB  GLN A 161       8.084  -6.340  -0.525  1.00  1.09           C  
ATOM   2398  CG  GLN A 161       8.355  -4.818  -0.482  1.00  1.09           C  
ATOM   2399  CD  GLN A 161       7.157  -3.961  -0.014  1.00  1.09           C  
ATOM   2400  OE1 GLN A 161       6.226  -3.711  -0.806  1.00  1.09           O  
ATOM   2401  NE2 GLN A 161       7.189  -3.518   1.246  1.00  1.09           N  
ATOM   2402  H   GLN A 161       7.079  -8.830  -2.218  1.00  1.09           H  
ATOM   2403  HA  GLN A 161       6.013  -6.357  -1.065  1.00  1.09           H  
ATOM   2404 1HB  GLN A 161       7.880  -6.659   0.496  1.00  1.09           H  
ATOM   2405 2HB  GLN A 161       9.001  -6.820  -0.833  1.00  1.09           H  
ATOM   2406 1HG  GLN A 161       9.162  -4.656   0.231  1.00  1.09           H  
ATOM   2407 2HG  GLN A 161       8.681  -4.481  -1.459  1.00  1.09           H  
ATOM   2408 1HE2 GLN A 161       6.442  -2.959   1.608  1.00  1.09           H  
ATOM   2409 2HE2 GLN A 161       7.962  -3.752   1.838  1.00  1.09           H  
ATOM   2410  N   LEU A 162       6.703  -5.095  -3.181  1.00  1.04           N  
ATOM   2411  CA  LEU A 162       6.938  -4.557  -4.522  1.00  1.04           C  
ATOM   2412  C   LEU A 162       8.281  -3.838  -4.662  1.00  1.04           C  
ATOM   2413  O   LEU A 162       9.079  -4.170  -5.536  1.00  1.04           O  
ATOM   2414  CB  LEU A 162       5.832  -3.607  -4.936  1.00  1.04           C  
ATOM   2415  CG  LEU A 162       6.052  -2.962  -6.297  1.00  1.04           C  
ATOM   2416  CD1 LEU A 162       6.090  -4.040  -7.355  1.00  1.04           C  
ATOM   2417  CD2 LEU A 162       4.958  -1.958  -6.569  1.00  1.04           C  
ATOM   2418  H   LEU A 162       6.313  -4.510  -2.442  1.00  1.04           H  
ATOM   2419  HA  LEU A 162       6.929  -5.380  -5.219  1.00  1.04           H  
ATOM   2420 1HB  LEU A 162       4.906  -4.168  -4.989  1.00  1.04           H  
ATOM   2421 2HB  LEU A 162       5.731  -2.818  -4.188  1.00  1.04           H  
ATOM   2422  HG  LEU A 162       7.014  -2.460  -6.302  1.00  1.04           H  
ATOM   2423 1HD1 LEU A 162       6.286  -3.588  -8.315  1.00  1.04           H  
ATOM   2424 2HD1 LEU A 162       6.877  -4.739  -7.130  1.00  1.04           H  
ATOM   2425 3HD1 LEU A 162       5.145  -4.558  -7.376  1.00  1.04           H  
ATOM   2426 1HD2 LEU A 162       5.129  -1.493  -7.529  1.00  1.04           H  
ATOM   2427 2HD2 LEU A 162       4.002  -2.462  -6.573  1.00  1.04           H  
ATOM   2428 3HD2 LEU A 162       4.961  -1.191  -5.794  1.00  1.04           H  
ATOM   2429  N   GLY A 163       8.529  -2.854  -3.811  1.00  1.01           N  
ATOM   2430  CA  GLY A 163       9.782  -2.109  -3.880  1.00  1.01           C  
ATOM   2431  C   GLY A 163       9.828  -1.108  -5.038  1.00  1.01           C  
ATOM   2432  O   GLY A 163       8.819  -0.835  -5.693  1.00  1.01           O  
ATOM   2433  H   GLY A 163       7.853  -2.616  -3.103  1.00  1.01           H  
ATOM   2434 1HA  GLY A 163       9.942  -1.582  -2.938  1.00  1.01           H  
ATOM   2435 2HA  GLY A 163      10.614  -2.811  -3.978  1.00  1.01           H  
ATOM   2436  N   THR A 164      11.018  -0.572  -5.268  1.00  0.98           N  
ATOM   2437  CA  THR A 164      11.306   0.440  -6.274  1.00  0.98           C  
ATOM   2438  C   THR A 164      12.162  -0.001  -7.484  1.00  0.98           C  
ATOM   2439  O   THR A 164      12.222   0.721  -8.480  1.00  0.98           O  
ATOM   2440  CB  THR A 164      12.019   1.621  -5.574  1.00  0.98           C  
ATOM   2441  OG1 THR A 164      13.203   1.152  -4.950  1.00  0.98           O  
ATOM   2442  CG2 THR A 164      11.118   2.259  -4.511  1.00  0.98           C  
ATOM   2443  H   THR A 164      11.758  -0.834  -4.620  1.00  0.98           H  
ATOM   2444  HA  THR A 164      10.351   0.788  -6.663  1.00  0.98           H  
ATOM   2445  HB  THR A 164      12.310   2.350  -6.312  1.00  0.98           H  
ATOM   2446  HG1 THR A 164      12.947   0.562  -4.194  1.00  0.98           H  
ATOM   2447 1HG2 THR A 164      11.654   3.080  -4.039  1.00  0.98           H  
ATOM   2448 2HG2 THR A 164      10.209   2.636  -4.955  1.00  0.98           H  
ATOM   2449 3HG2 THR A 164      10.865   1.512  -3.759  1.00  0.98           H  
ATOM   2450  N   SER A 165      12.842  -1.153  -7.399  1.00  0.93           N  
ATOM   2451  CA  SER A 165      13.787  -1.600  -8.445  1.00  0.93           C  
ATOM   2452  C   SER A 165      13.166  -2.398  -9.597  1.00  0.93           C  
ATOM   2453  O   SER A 165      11.945  -2.454  -9.790  1.00  0.93           O  
ATOM   2454  CB  SER A 165      14.883  -2.470  -7.867  1.00  0.93           C  
ATOM   2455  OG  SER A 165      14.393  -3.734  -7.578  1.00  0.93           O  
ATOM   2456  H   SER A 165      12.746  -1.733  -6.563  1.00  0.93           H  
ATOM   2457  HA  SER A 165      14.248  -0.708  -8.874  1.00  0.93           H  
ATOM   2458 1HB  SER A 165      15.727  -2.539  -8.542  1.00  0.93           H  
ATOM   2459 2HB  SER A 165      15.240  -2.008  -6.955  1.00  0.93           H  
ATOM   2460  HG  SER A 165      13.646  -3.579  -6.945  1.00  0.93           H  
ATOM   2461  N   ARG A 166      14.070  -2.953 -10.421  1.00  0.87           N  
ATOM   2462  CA  ARG A 166      13.746  -3.775 -11.578  1.00  0.87           C  
ATOM   2463  C   ARG A 166      13.961  -5.267 -11.325  1.00  0.87           C  
ATOM   2464  O   ARG A 166      13.972  -6.039 -12.286  1.00  0.87           O  
ATOM   2465  CB  ARG A 166      14.583  -3.411 -12.793  1.00  0.87           C  
ATOM   2466  CG  ARG A 166      14.419  -2.002 -13.304  1.00  0.87           C  
ATOM   2467  CD  ARG A 166      13.031  -1.799 -13.712  1.00  0.87           C  
ATOM   2468  NE  ARG A 166      12.798  -0.546 -14.370  1.00  0.87           N  
ATOM   2469  CZ  ARG A 166      11.591   0.010 -14.420  1.00  0.87           C  
ATOM   2470  NH1 ARG A 166      10.604  -0.564 -13.803  1.00  0.87           N  
ATOM   2471  NH2 ARG A 166      11.356   1.129 -15.065  1.00  0.87           N  
ATOM   2472  H   ARG A 166      15.046  -2.824 -10.210  1.00  0.87           H  
ATOM   2473  HA  ARG A 166      12.694  -3.620 -11.822  1.00  0.87           H  
ATOM   2474 1HB  ARG A 166      15.637  -3.558 -12.557  1.00  0.87           H  
ATOM   2475 2HB  ARG A 166      14.337  -4.085 -13.613  1.00  0.87           H  
ATOM   2476 1HG  ARG A 166      14.664  -1.286 -12.517  1.00  0.87           H  
ATOM   2477 2HG  ARG A 166      15.068  -1.841 -14.166  1.00  0.87           H  
ATOM   2478 1HD  ARG A 166      12.735  -2.598 -14.392  1.00  0.87           H  
ATOM   2479 2HD  ARG A 166      12.395  -1.833 -12.822  1.00  0.87           H  
ATOM   2480  HE  ARG A 166      13.562  -0.094 -14.853  1.00  0.87           H  
ATOM   2481 1HH1 ARG A 166      10.740  -1.420 -13.289  1.00  0.87           H  
ATOM   2482 2HH1 ARG A 166       9.700  -0.102 -13.827  1.00  0.87           H  
ATOM   2483 1HH2 ARG A 166      12.085   1.604 -15.576  1.00  0.87           H  
ATOM   2484 2HH2 ARG A 166      10.389   1.478 -15.047  1.00  0.87           H  
ATOM   2485  N   TYR A 167      14.191  -5.674 -10.067  1.00  0.81           N  
ATOM   2486  CA  TYR A 167      14.413  -7.103  -9.772  1.00  0.81           C  
ATOM   2487  C   TYR A 167      13.196  -7.803  -9.166  1.00  0.81           C  
ATOM   2488  O   TYR A 167      12.500  -7.214  -8.346  1.00  0.81           O  
ATOM   2489  CB  TYR A 167      15.577  -7.286  -8.776  1.00  0.81           C  
ATOM   2490  CG  TYR A 167      16.936  -7.013  -9.292  1.00  0.81           C  
ATOM   2491  CD1 TYR A 167      17.463  -5.733  -9.271  1.00  0.81           C  
ATOM   2492  CD2 TYR A 167      17.676  -8.059  -9.768  1.00  0.81           C  
ATOM   2493  CE1 TYR A 167      18.744  -5.517  -9.751  1.00  0.81           C  
ATOM   2494  CE2 TYR A 167      18.944  -7.850 -10.239  1.00  0.81           C  
ATOM   2495  CZ  TYR A 167      19.486  -6.594 -10.239  1.00  0.81           C  
ATOM   2496  OH  TYR A 167      20.765  -6.394 -10.725  1.00  0.81           O  
ATOM   2497  H   TYR A 167      14.196  -4.997  -9.299  1.00  0.81           H  
ATOM   2498  HA  TYR A 167      14.655  -7.613 -10.701  1.00  0.81           H  
ATOM   2499 1HB  TYR A 167      15.417  -6.622  -7.933  1.00  0.81           H  
ATOM   2500 2HB  TYR A 167      15.561  -8.305  -8.397  1.00  0.81           H  
ATOM   2501  HD1 TYR A 167      16.871  -4.904  -8.881  1.00  0.81           H  
ATOM   2502  HD2 TYR A 167      17.252  -9.066  -9.772  1.00  0.81           H  
ATOM   2503  HE1 TYR A 167      19.168  -4.513  -9.744  1.00  0.81           H  
ATOM   2504  HE2 TYR A 167      19.519  -8.687 -10.615  1.00  0.81           H  
ATOM   2505  HH  TYR A 167      21.146  -7.257 -11.029  1.00  0.81           H  
ATOM   2506  N   LEU A 168      13.002  -9.077  -9.515  1.00  0.76           N  
ATOM   2507  CA  LEU A 168      12.021  -9.969  -8.885  1.00  0.76           C  
ATOM   2508  C   LEU A 168      12.668 -11.259  -8.424  1.00  0.76           C  
ATOM   2509  O   LEU A 168      13.237 -11.996  -9.229  1.00  0.76           O  
ATOM   2510  CB  LEU A 168      10.872 -10.344  -9.841  1.00  0.76           C  
ATOM   2511  CG  LEU A 168       9.850 -11.474  -9.321  1.00  0.76           C  
ATOM   2512  CD1 LEU A 168       9.083 -11.045  -8.102  1.00  0.76           C  
ATOM   2513  CD2 LEU A 168       8.904 -11.784 -10.419  1.00  0.76           C  
ATOM   2514  H   LEU A 168      13.571  -9.446 -10.273  1.00  0.76           H  
ATOM   2515  HA  LEU A 168      11.605  -9.462  -8.025  1.00  0.76           H  
ATOM   2516 1HB  LEU A 168      10.288  -9.445 -10.038  1.00  0.76           H  
ATOM   2517 2HB  LEU A 168      11.299 -10.687 -10.786  1.00  0.76           H  
ATOM   2518  HG  LEU A 168      10.417 -12.373  -9.058  1.00  0.76           H  
ATOM   2519 1HD1 LEU A 168       8.411 -11.845  -7.794  1.00  0.76           H  
ATOM   2520 2HD1 LEU A 168       9.766 -10.832  -7.302  1.00  0.76           H  
ATOM   2521 3HD1 LEU A 168       8.511 -10.165  -8.346  1.00  0.76           H  
ATOM   2522 1HD2 LEU A 168       8.215 -12.569 -10.116  1.00  0.76           H  
ATOM   2523 2HD2 LEU A 168       8.342 -10.890 -10.687  1.00  0.76           H  
ATOM   2524 3HD2 LEU A 168       9.484 -12.113 -11.251  1.00  0.76           H  
ATOM   2525  N   ILE A 169      12.561 -11.538  -7.142  1.00  0.73           N  
ATOM   2526  CA  ILE A 169      13.097 -12.768  -6.584  1.00  0.73           C  
ATOM   2527  C   ILE A 169      11.956 -13.627  -6.093  1.00  0.73           C  
ATOM   2528  O   ILE A 169      11.117 -13.180  -5.299  1.00  0.73           O  
ATOM   2529  CB  ILE A 169      14.165 -12.509  -5.508  1.00  0.73           C  
ATOM   2530  CG1 ILE A 169      15.343 -11.776  -6.143  1.00  0.73           C  
ATOM   2531  CG2 ILE A 169      14.631 -13.790  -4.888  1.00  0.73           C  
ATOM   2532  CD1 ILE A 169      15.334 -10.333  -6.029  1.00  0.73           C  
ATOM   2533  H   ILE A 169      12.070 -10.871  -6.541  1.00  0.73           H  
ATOM   2534  HA  ILE A 169      13.594 -13.321  -7.379  1.00  0.73           H  
ATOM   2535  HB  ILE A 169      13.766 -11.883  -4.780  1.00  0.73           H  
ATOM   2536 1HG1 ILE A 169      16.250 -12.149  -5.713  1.00  0.73           H  
ATOM   2537 2HG1 ILE A 169      15.338 -11.993  -7.195  1.00  0.73           H  
ATOM   2538 1HG2 ILE A 169      15.381 -13.587  -4.122  1.00  0.73           H  
ATOM   2539 2HG2 ILE A 169      13.782 -14.254  -4.448  1.00  0.73           H  
ATOM   2540 3HG2 ILE A 169      15.057 -14.442  -5.656  1.00  0.73           H  
ATOM   2541 1HD1 ILE A 169      16.205  -9.921  -6.536  1.00  0.73           H  
ATOM   2542 2HD1 ILE A 169      14.430  -9.963  -6.493  1.00  0.73           H  
ATOM   2543 3HD1 ILE A 169      15.363 -10.049  -4.996  1.00  0.73           H  
ATOM   2544  N   ALA A 170      11.910 -14.852  -6.594  1.00  0.74           N  
ATOM   2545  CA  ALA A 170      10.803 -15.718  -6.264  1.00  0.74           C  
ATOM   2546  C   ALA A 170      11.184 -17.166  -6.097  1.00  0.74           C  
ATOM   2547  O   ALA A 170      12.121 -17.672  -6.728  1.00  0.74           O  
ATOM   2548  CB  ALA A 170       9.758 -15.640  -7.370  1.00  0.74           C  
ATOM   2549  H   ALA A 170      12.636 -15.156  -7.248  1.00  0.74           H  
ATOM   2550  HA  ALA A 170      10.383 -15.373  -5.324  1.00  0.74           H  
ATOM   2551 1HB  ALA A 170       8.918 -16.266  -7.079  1.00  0.74           H  
ATOM   2552 2HB  ALA A 170       9.428 -14.610  -7.487  1.00  0.74           H  
ATOM   2553 3HB  ALA A 170      10.182 -15.997  -8.307  1.00  0.74           H  
ATOM   2554  N   GLU A 171      10.397 -17.839  -5.284  1.00  0.78           N  
ATOM   2555  CA  GLU A 171      10.556 -19.271  -5.169  1.00  0.78           C  
ATOM   2556  C   GLU A 171       9.847 -19.896  -6.357  1.00  0.78           C  
ATOM   2557  O   GLU A 171       8.766 -19.447  -6.743  1.00  0.78           O  
ATOM   2558  CB  GLU A 171       9.921 -19.796  -3.884  1.00  0.78           C  
ATOM   2559  CG  GLU A 171      10.534 -19.335  -2.602  1.00  0.78           C  
ATOM   2560  CD  GLU A 171       9.819 -19.903  -1.466  1.00  0.78           C  
ATOM   2561  OE1 GLU A 171       8.714 -20.303  -1.658  1.00  0.78           O  
ATOM   2562  OE2 GLU A 171      10.321 -19.907  -0.393  1.00  0.78           O  
ATOM   2563  H   GLU A 171       9.671 -17.329  -4.770  1.00  0.78           H  
ATOM   2564  HA  GLU A 171      11.616 -19.534  -5.202  1.00  0.78           H  
ATOM   2565 1HB  GLU A 171       8.872 -19.501  -3.864  1.00  0.78           H  
ATOM   2566 2HB  GLU A 171       9.945 -20.882  -3.894  1.00  0.78           H  
ATOM   2567 1HG  GLU A 171      11.572 -19.649  -2.565  1.00  0.78           H  
ATOM   2568 2HG  GLU A 171      10.497 -18.256  -2.555  1.00  0.78           H  
ATOM   2569  N   ALA A 172      10.410 -20.955  -6.902  1.00  0.86           N  
ATOM   2570  CA  ALA A 172       9.746 -21.696  -7.959  1.00  0.86           C  
ATOM   2571  C   ALA A 172       9.398 -23.077  -7.434  1.00  0.86           C  
ATOM   2572  O   ALA A 172      10.154 -23.607  -6.622  1.00  0.86           O  
ATOM   2573  CB  ALA A 172      10.652 -21.775  -9.152  1.00  0.86           C  
ATOM   2574  H   ALA A 172      11.330 -21.266  -6.590  1.00  0.86           H  
ATOM   2575  HA  ALA A 172       8.824 -21.184  -8.229  1.00  0.86           H  
ATOM   2576 1HB  ALA A 172      10.146 -22.291  -9.903  1.00  0.86           H  
ATOM   2577 2HB  ALA A 172      10.881 -20.783  -9.486  1.00  0.86           H  
ATOM   2578 3HB  ALA A 172      11.576 -22.295  -8.890  1.00  0.86           H  
ATOM   2579  N   ASP A 173       8.285 -23.684  -7.857  1.00  0.96           N  
ATOM   2580  CA  ASP A 173       8.034 -25.027  -7.356  1.00  0.96           C  
ATOM   2581  C   ASP A 173       8.238 -26.079  -8.443  1.00  0.96           C  
ATOM   2582  O   ASP A 173       8.032 -25.831  -9.642  1.00  0.96           O  
ATOM   2583  CB  ASP A 173       6.641 -25.106  -6.707  1.00  0.96           C  
ATOM   2584  CG  ASP A 173       6.538 -24.227  -5.426  1.00  0.96           C  
ATOM   2585  OD1 ASP A 173       7.447 -24.297  -4.613  1.00  0.96           O  
ATOM   2586  OD2 ASP A 173       5.597 -23.469  -5.277  1.00  0.96           O  
ATOM   2587  H   ASP A 173       7.611 -23.281  -8.511  1.00  0.96           H  
ATOM   2588  HA  ASP A 173       8.752 -25.248  -6.570  1.00  0.96           H  
ATOM   2589 1HB  ASP A 173       5.878 -24.798  -7.400  1.00  0.96           H  
ATOM   2590 2HB  ASP A 173       6.419 -26.145  -6.442  1.00  0.96           H  
ATOM   2591  N   GLU A 174       8.639 -27.267  -7.995  1.00  1.06           N  
ATOM   2592  CA  GLU A 174       8.866 -28.400  -8.879  1.00  1.06           C  
ATOM   2593  C   GLU A 174       7.661 -29.325  -8.845  1.00  1.06           C  
ATOM   2594  O   GLU A 174       7.258 -29.885  -9.859  1.00  1.06           O  
ATOM   2595  CB  GLU A 174      10.081 -29.177  -8.400  1.00  1.06           C  
ATOM   2596  CG  GLU A 174      11.316 -28.357  -8.229  1.00  1.06           C  
ATOM   2597  CD  GLU A 174      11.861 -27.805  -9.466  1.00  1.06           C  
ATOM   2598  OE1 GLU A 174      12.104 -28.551 -10.368  1.00  1.06           O  
ATOM   2599  OE2 GLU A 174      11.984 -26.612  -9.538  1.00  1.06           O  
ATOM   2600  H   GLU A 174       8.811 -27.373  -7.005  1.00  1.06           H  
ATOM   2601  HA  GLU A 174       9.014 -28.043  -9.897  1.00  1.06           H  
ATOM   2602 1HB  GLU A 174       9.849 -29.647  -7.463  1.00  1.06           H  
ATOM   2603 2HB  GLU A 174      10.304 -29.978  -9.111  1.00  1.06           H  
ATOM   2604 1HG  GLU A 174      11.088 -27.534  -7.553  1.00  1.06           H  
ATOM   2605 2HG  GLU A 174      12.058 -28.976  -7.746  1.00  1.06           H  
ATOM   2606  N   SER A 175       7.036 -29.396  -7.671  1.00  1.14           N  
ATOM   2607  CA  SER A 175       5.932 -30.301  -7.348  1.00  1.14           C  
ATOM   2608  C   SER A 175       4.675 -30.095  -8.201  1.00  1.14           C  
ATOM   2609  O   SER A 175       3.796 -30.955  -8.250  1.00  1.14           O  
ATOM   2610  CB  SER A 175       5.612 -30.134  -5.878  1.00  1.14           C  
ATOM   2611  OG  SER A 175       5.110 -28.855  -5.618  1.00  1.14           O  
ATOM   2612  H   SER A 175       7.404 -28.838  -6.921  1.00  1.14           H  
ATOM   2613  HA  SER A 175       6.284 -31.324  -7.508  1.00  1.14           H  
ATOM   2614 1HB  SER A 175       4.886 -30.871  -5.569  1.00  1.14           H  
ATOM   2615 2HB  SER A 175       6.515 -30.301  -5.295  1.00  1.14           H  
ATOM   2616  HG  SER A 175       4.242 -28.823  -6.034  1.00  1.14           H  
ATOM   2617  N   ASP A 176       4.589 -28.943  -8.855  1.00  1.18           N  
ATOM   2618  CA  ASP A 176       3.480 -28.627  -9.740  1.00  1.18           C  
ATOM   2619  C   ASP A 176       4.001 -28.049 -11.045  1.00  1.18           C  
ATOM   2620  O   ASP A 176       3.261 -27.426 -11.809  1.00  1.18           O  
ATOM   2621  CB  ASP A 176       2.528 -27.636  -9.082  1.00  1.18           C  
ATOM   2622  CG  ASP A 176       3.123 -26.241  -8.771  1.00  1.18           C  
ATOM   2623  OD1 ASP A 176       4.311 -25.967  -9.053  1.00  1.18           O  
ATOM   2624  OD2 ASP A 176       2.354 -25.450  -8.243  1.00  1.18           O  
ATOM   2625  H   ASP A 176       5.339 -28.280  -8.743  1.00  1.18           H  
ATOM   2626  HA  ASP A 176       2.935 -29.544  -9.967  1.00  1.18           H  
ATOM   2627 1HB  ASP A 176       1.667 -27.497  -9.736  1.00  1.18           H  
ATOM   2628 2HB  ASP A 176       2.152 -28.070  -8.152  1.00  1.18           H  
ATOM   2629  N   ALA A 177       5.303 -28.205 -11.253  1.00  1.17           N  
ATOM   2630  CA  ALA A 177       6.040 -27.683 -12.391  1.00  1.17           C  
ATOM   2631  C   ALA A 177       5.825 -26.179 -12.648  1.00  1.17           C  
ATOM   2632  O   ALA A 177       6.046 -25.723 -13.773  1.00  1.17           O  
ATOM   2633  CB  ALA A 177       5.676 -28.470 -13.640  1.00  1.17           C  
ATOM   2634  H   ALA A 177       5.836 -28.773 -10.600  1.00  1.17           H  
ATOM   2635  HA  ALA A 177       7.096 -27.826 -12.169  1.00  1.17           H  
ATOM   2636 1HB  ALA A 177       6.271 -28.113 -14.481  1.00  1.17           H  
ATOM   2637 2HB  ALA A 177       5.879 -29.528 -13.471  1.00  1.17           H  
ATOM   2638 3HB  ALA A 177       4.619 -28.333 -13.861  1.00  1.17           H  
ATOM   2639  N   SER A 178       5.494 -25.379 -11.618  1.00  1.11           N  
ATOM   2640  CA  SER A 178       5.307 -23.945 -11.823  1.00  1.11           C  
ATOM   2641  C   SER A 178       6.540 -23.231 -12.326  1.00  1.11           C  
ATOM   2642  O   SER A 178       6.441 -22.292 -13.120  1.00  1.11           O  
ATOM   2643  CB  SER A 178       4.872 -23.303 -10.524  1.00  1.11           C  
ATOM   2644  OG  SER A 178       5.801 -23.536  -9.528  1.00  1.11           O  
ATOM   2645  H   SER A 178       5.293 -25.768 -10.688  1.00  1.11           H  
ATOM   2646  HA  SER A 178       4.516 -23.823 -12.559  1.00  1.11           H  
ATOM   2647 1HB  SER A 178       4.782 -22.235 -10.669  1.00  1.11           H  
ATOM   2648 2HB  SER A 178       3.899 -23.685 -10.220  1.00  1.11           H  
ATOM   2649  HG  SER A 178       5.510 -24.436  -9.190  1.00  1.11           H  
ATOM   2650  N   PHE A 179       7.711 -23.735 -11.967  1.00  1.03           N  
ATOM   2651  CA  PHE A 179       8.954 -23.165 -12.453  1.00  1.03           C  
ATOM   2652  C   PHE A 179       8.993 -23.104 -13.979  1.00  1.03           C  
ATOM   2653  O   PHE A 179       9.615 -22.219 -14.549  1.00  1.03           O  
ATOM   2654  CB  PHE A 179      10.148 -23.949 -11.992  1.00  1.03           C  
ATOM   2655  CG  PHE A 179      11.483 -23.278 -12.317  1.00  1.03           C  
ATOM   2656  CD1 PHE A 179      11.575 -22.287 -13.283  1.00  1.03           C  
ATOM   2657  CD2 PHE A 179      12.628 -23.627 -11.641  1.00  1.03           C  
ATOM   2658  CE1 PHE A 179      12.775 -21.669 -13.573  1.00  1.03           C  
ATOM   2659  CE2 PHE A 179      13.846 -23.007 -11.923  1.00  1.03           C  
ATOM   2660  CZ  PHE A 179      13.909 -22.028 -12.898  1.00  1.03           C  
ATOM   2661  H   PHE A 179       7.737 -24.502 -11.289  1.00  1.03           H  
ATOM   2662  HA  PHE A 179       9.033 -22.150 -12.073  1.00  1.03           H  
ATOM   2663 1HB  PHE A 179      10.094 -24.206 -10.936  1.00  1.03           H  
ATOM   2664 2HB  PHE A 179      10.109 -24.833 -12.514  1.00  1.03           H  
ATOM   2665  HD1 PHE A 179      10.691 -21.996 -13.820  1.00  1.03           H  
ATOM   2666  HD2 PHE A 179      12.558 -24.408 -10.877  1.00  1.03           H  
ATOM   2667  HE1 PHE A 179      12.812 -20.894 -14.347  1.00  1.03           H  
ATOM   2668  HE2 PHE A 179      14.746 -23.297 -11.379  1.00  1.03           H  
ATOM   2669  HZ  PHE A 179      14.849 -21.545 -13.132  1.00  1.03           H  
ATOM   2670  N   LEU A 180       8.348 -24.058 -14.657  1.00  0.94           N  
ATOM   2671  CA  LEU A 180       8.384 -24.135 -16.115  1.00  0.94           C  
ATOM   2672  C   LEU A 180       7.884 -22.872 -16.782  1.00  0.94           C  
ATOM   2673  O   LEU A 180       8.229 -22.603 -17.934  1.00  0.94           O  
ATOM   2674  CB  LEU A 180       7.530 -25.274 -16.647  1.00  0.94           C  
ATOM   2675  CG  LEU A 180       7.701 -25.558 -18.152  1.00  0.94           C  
ATOM   2676  CD1 LEU A 180       9.187 -25.882 -18.475  1.00  0.94           C  
ATOM   2677  CD2 LEU A 180       6.807 -26.724 -18.527  1.00  0.94           C  
ATOM   2678  H   LEU A 180       7.785 -24.741 -14.156  1.00  0.94           H  
ATOM   2679  HA  LEU A 180       9.414 -24.296 -16.419  1.00  0.94           H  
ATOM   2680 1HB  LEU A 180       7.657 -26.155 -16.075  1.00  0.94           H  
ATOM   2681 2HB  LEU A 180       6.489 -24.971 -16.516  1.00  0.94           H  
ATOM   2682  HG  LEU A 180       7.414 -24.672 -18.720  1.00  0.94           H  
ATOM   2683 1HD1 LEU A 180       9.293 -26.070 -19.542  1.00  0.94           H  
ATOM   2684 2HD1 LEU A 180       9.816 -25.032 -18.195  1.00  0.94           H  
ATOM   2685 3HD1 LEU A 180       9.508 -26.760 -17.936  1.00  0.94           H  
ATOM   2686 1HD2 LEU A 180       6.907 -26.934 -19.593  1.00  0.94           H  
ATOM   2687 2HD2 LEU A 180       7.101 -27.604 -17.953  1.00  0.94           H  
ATOM   2688 3HD2 LEU A 180       5.770 -26.469 -18.300  1.00  0.94           H  
ATOM   2689  N   HIS A 181       6.991 -22.150 -16.119  1.00  0.85           N  
ATOM   2690  CA  HIS A 181       6.411 -20.969 -16.705  1.00  0.85           C  
ATOM   2691  C   HIS A 181       7.268 -19.737 -16.432  1.00  0.85           C  
ATOM   2692  O   HIS A 181       7.041 -18.670 -17.004  1.00  0.85           O  
ATOM   2693  CB  HIS A 181       5.012 -20.781 -16.132  1.00  0.85           C  
ATOM   2694  CG  HIS A 181       4.066 -21.876 -16.531  1.00  0.85           C  
ATOM   2695  ND1 HIS A 181       3.596 -22.022 -17.820  1.00  0.85           N  
ATOM   2696  CD2 HIS A 181       3.537 -22.902 -15.822  1.00  0.85           C  
ATOM   2697  CE1 HIS A 181       2.802 -23.079 -17.880  1.00  0.85           C  
ATOM   2698  NE2 HIS A 181       2.751 -23.628 -16.683  1.00  0.85           N  
ATOM   2699  H   HIS A 181       6.747 -22.393 -15.156  1.00  0.85           H  
ATOM   2700  HA  HIS A 181       6.333 -21.094 -17.783  1.00  0.85           H  
ATOM   2701 1HB  HIS A 181       5.074 -20.750 -15.042  1.00  0.85           H  
ATOM   2702 2HB  HIS A 181       4.601 -19.827 -16.462  1.00  0.85           H  
ATOM   2703  HD2 HIS A 181       3.705 -23.118 -14.772  1.00  0.85           H  
ATOM   2704  HE1 HIS A 181       2.284 -23.438 -18.770  1.00  0.85           H  
ATOM   2705  HE2 HIS A 181       2.227 -24.455 -16.433  1.00  0.85           H  
ATOM   2706  N   LEU A 182       8.280 -19.876 -15.584  1.00  0.78           N  
ATOM   2707  CA  LEU A 182       9.082 -18.728 -15.232  1.00  0.78           C  
ATOM   2708  C   LEU A 182      10.274 -18.630 -16.155  1.00  0.78           C  
ATOM   2709  O   LEU A 182      10.916 -19.632 -16.478  1.00  0.78           O  
ATOM   2710  CB  LEU A 182       9.595 -18.855 -13.790  1.00  0.78           C  
ATOM   2711  CG  LEU A 182       8.559 -18.986 -12.713  1.00  0.78           C  
ATOM   2712  CD1 LEU A 182       9.272 -19.137 -11.376  1.00  0.78           C  
ATOM   2713  CD2 LEU A 182       7.650 -17.795 -12.752  1.00  0.78           C  
ATOM   2714  H   LEU A 182       8.507 -20.778 -15.175  1.00  0.78           H  
ATOM   2715  HA  LEU A 182       8.482 -17.825 -15.330  1.00  0.78           H  
ATOM   2716 1HB  LEU A 182      10.231 -19.725 -13.732  1.00  0.78           H  
ATOM   2717 2HB  LEU A 182      10.199 -17.991 -13.561  1.00  0.78           H  
ATOM   2718  HG  LEU A 182       7.969 -19.892 -12.885  1.00  0.78           H  
ATOM   2719 1HD1 LEU A 182       8.543 -19.259 -10.576  1.00  0.78           H  
ATOM   2720 2HD1 LEU A 182       9.910 -20.010 -11.425  1.00  0.78           H  
ATOM   2721 3HD1 LEU A 182       9.879 -18.259 -11.179  1.00  0.78           H  
ATOM   2722 1HD2 LEU A 182       6.893 -17.897 -11.995  1.00  0.78           H  
ATOM   2723 2HD2 LEU A 182       8.218 -16.882 -12.586  1.00  0.78           H  
ATOM   2724 3HD2 LEU A 182       7.183 -17.760 -13.717  1.00  0.78           H  
ATOM   2725  N   GLN A 183      10.606 -17.413 -16.552  1.00  0.72           N  
ATOM   2726  CA  GLN A 183      11.770 -17.191 -17.396  1.00  0.72           C  
ATOM   2727  C   GLN A 183      12.679 -16.146 -16.752  1.00  0.72           C  
ATOM   2728  O   GLN A 183      12.740 -15.008 -17.218  1.00  0.72           O  
ATOM   2729  CB  GLN A 183      11.333 -16.777 -18.807  1.00  0.72           C  
ATOM   2730  CG  GLN A 183      10.574 -17.881 -19.520  1.00  0.72           C  
ATOM   2731  CD  GLN A 183      10.182 -17.609 -20.949  1.00  0.72           C  
ATOM   2732  OE1 GLN A 183       9.917 -16.466 -21.350  1.00  0.72           O  
ATOM   2733  NE2 GLN A 183      10.132 -18.687 -21.753  1.00  0.72           N  
ATOM   2734  H   GLN A 183      10.038 -16.626 -16.266  1.00  0.72           H  
ATOM   2735  HA  GLN A 183      12.310 -18.126 -17.515  1.00  0.72           H  
ATOM   2736 1HB  GLN A 183      10.703 -15.892 -18.757  1.00  0.72           H  
ATOM   2737 2HB  GLN A 183      12.214 -16.533 -19.406  1.00  0.72           H  
ATOM   2738 1HG  GLN A 183      11.239 -18.722 -19.538  1.00  0.72           H  
ATOM   2739 2HG  GLN A 183       9.672 -18.129 -18.962  1.00  0.72           H  
ATOM   2740 1HE2 GLN A 183       9.881 -18.583 -22.711  1.00  0.72           H  
ATOM   2741 2HE2 GLN A 183      10.354 -19.624 -21.389  1.00  0.72           H  
ATOM   2742  N   PRO A 184      13.364 -16.498 -15.652  1.00  0.67           N  
ATOM   2743  CA  PRO A 184      14.195 -15.637 -14.858  1.00  0.67           C  
ATOM   2744  C   PRO A 184      15.449 -15.401 -15.623  1.00  0.67           C  
ATOM   2745  O   PRO A 184      15.739 -16.146 -16.549  1.00  0.67           O  
ATOM   2746  CB  PRO A 184      14.465 -16.470 -13.620  1.00  0.67           C  
ATOM   2747  CG  PRO A 184      14.441 -17.876 -14.118  1.00  0.67           C  
ATOM   2748  CD  PRO A 184      13.370 -17.900 -15.161  1.00  0.67           C  
ATOM   2749  HA  PRO A 184      13.676 -14.694 -14.635  1.00  0.67           H  
ATOM   2750 1HB  PRO A 184      15.427 -16.192 -13.200  1.00  0.67           H  
ATOM   2751 2HB  PRO A 184      13.716 -16.266 -12.849  1.00  0.67           H  
ATOM   2752 1HG  PRO A 184      15.428 -18.121 -14.511  1.00  0.67           H  
ATOM   2753 2HG  PRO A 184      14.252 -18.575 -13.322  1.00  0.67           H  
ATOM   2754 1HD  PRO A 184      13.650 -18.618 -15.935  1.00  0.67           H  
ATOM   2755 2HD  PRO A 184      12.440 -18.151 -14.665  1.00  0.67           H  
ATOM   2756  N   LEU A 185      16.194 -14.385 -15.263  1.00  0.64           N  
ATOM   2757  CA  LEU A 185      17.482 -14.200 -15.876  1.00  0.64           C  
ATOM   2758  C   LEU A 185      18.480 -15.098 -15.161  1.00  0.64           C  
ATOM   2759  O   LEU A 185      19.418 -15.606 -15.780  1.00  0.64           O  
ATOM   2760  CB  LEU A 185      17.860 -12.725 -15.850  1.00  0.64           C  
ATOM   2761  CG  LEU A 185      17.332 -11.946 -17.072  1.00  0.64           C  
ATOM   2762  CD1 LEU A 185      15.806 -12.054 -17.119  1.00  0.64           C  
ATOM   2763  CD2 LEU A 185      17.750 -10.508 -16.991  1.00  0.64           C  
ATOM   2764  H   LEU A 185      15.911 -13.792 -14.495  1.00  0.64           H  
ATOM   2765  HA  LEU A 185      17.427 -14.514 -16.916  1.00  0.64           H  
ATOM   2766 1HB  LEU A 185      17.449 -12.275 -14.946  1.00  0.64           H  
ATOM   2767 2HB  LEU A 185      18.944 -12.636 -15.821  1.00  0.64           H  
ATOM   2768  HG  LEU A 185      17.738 -12.390 -17.979  1.00  0.64           H  
ATOM   2769 1HD1 LEU A 185      15.430 -11.518 -17.989  1.00  0.64           H  
ATOM   2770 2HD1 LEU A 185      15.513 -13.096 -17.195  1.00  0.64           H  
ATOM   2771 3HD1 LEU A 185      15.376 -11.625 -16.222  1.00  0.64           H  
ATOM   2772 1HD2 LEU A 185      17.378  -9.969 -17.861  1.00  0.64           H  
ATOM   2773 2HD2 LEU A 185      17.336 -10.075 -16.105  1.00  0.64           H  
ATOM   2774 3HD2 LEU A 185      18.839 -10.442 -16.962  1.00  0.64           H  
ATOM   2775  N   VAL A 186      18.243 -15.306 -13.867  1.00  0.62           N  
ATOM   2776  CA  VAL A 186      19.089 -16.162 -13.054  1.00  0.62           C  
ATOM   2777  C   VAL A 186      18.277 -17.260 -12.372  1.00  0.62           C  
ATOM   2778  O   VAL A 186      17.231 -16.987 -11.786  1.00  0.62           O  
ATOM   2779  CB  VAL A 186      19.832 -15.353 -11.973  1.00  0.62           C  
ATOM   2780  CG1 VAL A 186      20.688 -16.281 -11.079  1.00  0.62           C  
ATOM   2781  CG2 VAL A 186      20.697 -14.293 -12.623  1.00  0.62           C  
ATOM   2782  H   VAL A 186      17.449 -14.836 -13.433  1.00  0.62           H  
ATOM   2783  HA  VAL A 186      19.815 -16.612 -13.707  1.00  0.62           H  
ATOM   2784  HB  VAL A 186      19.117 -14.893 -11.354  1.00  0.62           H  
ATOM   2785 1HG1 VAL A 186      21.183 -15.691 -10.319  1.00  0.62           H  
ATOM   2786 2HG1 VAL A 186      20.056 -17.025 -10.596  1.00  0.62           H  
ATOM   2787 3HG1 VAL A 186      21.438 -16.786 -11.691  1.00  0.62           H  
ATOM   2788 1HG2 VAL A 186      21.208 -13.706 -11.854  1.00  0.62           H  
ATOM   2789 2HG2 VAL A 186      21.430 -14.769 -13.257  1.00  0.62           H  
ATOM   2790 3HG2 VAL A 186      20.081 -13.629 -13.222  1.00  0.62           H  
ATOM   2791  N   ALA A 187      18.736 -18.492 -12.454  1.00  0.63           N  
ATOM   2792  CA  ALA A 187      18.026 -19.547 -11.737  1.00  0.63           C  
ATOM   2793  C   ALA A 187      18.972 -20.142 -10.751  1.00  0.63           C  
ATOM   2794  O   ALA A 187      20.149 -20.318 -11.058  1.00  0.63           O  
ATOM   2795  CB  ALA A 187      17.485 -20.607 -12.652  1.00  0.63           C  
ATOM   2796  H   ALA A 187      19.606 -18.659 -12.966  1.00  0.63           H  
ATOM   2797  HA  ALA A 187      17.195 -19.108 -11.188  1.00  0.63           H  
ATOM   2798 1HB  ALA A 187      16.971 -21.365 -12.061  1.00  0.63           H  
ATOM   2799 2HB  ALA A 187      16.800 -20.138 -13.321  1.00  0.63           H  
ATOM   2800 3HB  ALA A 187      18.301 -21.063 -13.201  1.00  0.63           H  
ATOM   2801  N   VAL A 188      18.465 -20.476  -9.585  1.00  0.65           N  
ATOM   2802  CA  VAL A 188      19.327 -21.012  -8.572  1.00  0.65           C  
ATOM   2803  C   VAL A 188      18.835 -22.381  -8.198  1.00  0.65           C  
ATOM   2804  O   VAL A 188      17.667 -22.552  -7.857  1.00  0.65           O  
ATOM   2805  CB  VAL A 188      19.261 -20.110  -7.340  1.00  0.65           C  
ATOM   2806  CG1 VAL A 188      20.257 -20.580  -6.288  1.00  0.65           C  
ATOM   2807  CG2 VAL A 188      19.365 -18.689  -7.812  1.00  0.65           C  
ATOM   2808  H   VAL A 188      17.486 -20.294  -9.389  1.00  0.65           H  
ATOM   2809  HA  VAL A 188      20.347 -21.081  -8.945  1.00  0.65           H  
ATOM   2810  HB  VAL A 188      18.296 -20.221  -6.877  1.00  0.65           H  
ATOM   2811 1HG1 VAL A 188      20.182 -19.948  -5.418  1.00  0.65           H  
ATOM   2812 2HG1 VAL A 188      20.047 -21.616  -6.011  1.00  0.65           H  
ATOM   2813 3HG1 VAL A 188      21.266 -20.514  -6.696  1.00  0.65           H  
ATOM   2814 1HG2 VAL A 188      19.257 -18.033  -6.966  1.00  0.65           H  
ATOM   2815 2HG2 VAL A 188      20.319 -18.532  -8.311  1.00  0.65           H  
ATOM   2816 3HG2 VAL A 188      18.557 -18.482  -8.512  1.00  0.65           H  
ATOM   2817  N   VAL A 189      19.711 -23.349  -8.277  1.00  0.69           N  
ATOM   2818  CA  VAL A 189      19.373 -24.699  -7.907  1.00  0.69           C  
ATOM   2819  C   VAL A 189      20.164 -25.051  -6.672  1.00  0.69           C  
ATOM   2820  O   VAL A 189      21.384 -24.858  -6.598  1.00  0.69           O  
ATOM   2821  CB  VAL A 189      19.607 -25.688  -9.055  1.00  0.69           C  
ATOM   2822  CG1 VAL A 189      19.312 -27.113  -8.585  1.00  0.69           C  
ATOM   2823  CG2 VAL A 189      18.704 -25.327 -10.218  1.00  0.69           C  
ATOM   2824  H   VAL A 189      20.651 -23.135  -8.595  1.00  0.69           H  
ATOM   2825  HA  VAL A 189      18.315 -24.742  -7.658  1.00  0.69           H  
ATOM   2826  HB  VAL A 189      20.643 -25.645  -9.358  1.00  0.69           H  
ATOM   2827 1HG1 VAL A 189      19.491 -27.795  -9.402  1.00  0.69           H  
ATOM   2828 2HG1 VAL A 189      19.970 -27.368  -7.752  1.00  0.69           H  
ATOM   2829 3HG1 VAL A 189      18.273 -27.190  -8.262  1.00  0.69           H  
ATOM   2830 1HG2 VAL A 189      18.868 -26.025 -11.034  1.00  0.69           H  
ATOM   2831 2HG2 VAL A 189      17.663 -25.380  -9.896  1.00  0.69           H  
ATOM   2832 3HG2 VAL A 189      18.933 -24.316 -10.549  1.00  0.69           H  
ATOM   2833  N   THR A 190      19.442 -25.555  -5.702  1.00  0.77           N  
ATOM   2834  CA  THR A 190      19.987 -25.862  -4.409  1.00  0.77           C  
ATOM   2835  C   THR A 190      20.232 -27.363  -4.265  1.00  0.77           C  
ATOM   2836  O   THR A 190      21.322 -27.847  -4.562  1.00  0.77           O  
ATOM   2837  CB  THR A 190      18.992 -25.329  -3.361  1.00  0.77           C  
ATOM   2838  OG1 THR A 190      17.723 -25.925  -3.619  1.00  0.77           O  
ATOM   2839  CG2 THR A 190      18.846 -23.800  -3.482  1.00  0.77           C  
ATOM   2840  H   THR A 190      18.436 -25.652  -5.856  1.00  0.77           H  
ATOM   2841  HA  THR A 190      20.934 -25.349  -4.287  1.00  0.77           H  
ATOM   2842  HB  THR A 190      19.330 -25.600  -2.356  1.00  0.77           H  
ATOM   2843  HG1 THR A 190      17.403 -25.625  -4.511  1.00  0.77           H  
ATOM   2844 1HG2 THR A 190      18.123 -23.442  -2.746  1.00  0.77           H  
ATOM   2845 2HG2 THR A 190      19.810 -23.322  -3.304  1.00  0.77           H  
ATOM   2846 3HG2 THR A 190      18.494 -23.551  -4.484  1.00  0.77           H  
ATOM   2847  N   ASN A 191      19.226 -28.110  -3.859  1.00  0.87           N  
ATOM   2848  CA  ASN A 191      19.393 -29.552  -3.700  1.00  0.87           C  
ATOM   2849  C   ASN A 191      18.256 -30.333  -4.333  1.00  0.87           C  
ATOM   2850  O   ASN A 191      17.080 -30.113  -4.020  1.00  0.87           O  
ATOM   2851  CB  ASN A 191      19.574 -29.923  -2.244  1.00  0.87           C  
ATOM   2852  CG  ASN A 191      20.877 -29.392  -1.640  1.00  0.87           C  
ATOM   2853  OD1 ASN A 191      20.901 -28.366  -0.946  1.00  0.87           O  
ATOM   2854  ND2 ASN A 191      21.958 -30.068  -1.912  1.00  0.87           N  
ATOM   2855  H   ASN A 191      18.359 -27.639  -3.644  1.00  0.87           H  
ATOM   2856  HA  ASN A 191      20.303 -29.858  -4.226  1.00  0.87           H  
ATOM   2857 1HB  ASN A 191      18.736 -29.522  -1.664  1.00  0.87           H  
ATOM   2858 2HB  ASN A 191      19.553 -31.011  -2.141  1.00  0.87           H  
ATOM   2859 1HD2 ASN A 191      22.842 -29.766  -1.560  1.00  0.87           H  
ATOM   2860 2HD2 ASN A 191      21.906 -30.899  -2.508  1.00  0.87           H  
ATOM   2861  N   ILE A 192      18.601 -31.202  -5.271  1.00  0.98           N  
ATOM   2862  CA  ILE A 192      17.611 -31.993  -5.987  1.00  0.98           C  
ATOM   2863  C   ILE A 192      17.534 -33.348  -5.317  1.00  0.98           C  
ATOM   2864  O   ILE A 192      18.544 -34.035  -5.208  1.00  0.98           O  
ATOM   2865  CB  ILE A 192      18.016 -32.165  -7.453  1.00  0.98           C  
ATOM   2866  CG1 ILE A 192      18.136 -30.814  -8.096  1.00  0.98           C  
ATOM   2867  CG2 ILE A 192      17.019 -33.070  -8.193  1.00  0.98           C  
ATOM   2868  CD1 ILE A 192      18.716 -30.882  -9.448  1.00  0.98           C  
ATOM   2869  H   ILE A 192      19.586 -31.338  -5.475  1.00  0.98           H  
ATOM   2870  HA  ILE A 192      16.638 -31.508  -5.928  1.00  0.98           H  
ATOM   2871  HB  ILE A 192      19.002 -32.608  -7.489  1.00  0.98           H  
ATOM   2872 1HG1 ILE A 192      17.190 -30.368  -8.143  1.00  0.98           H  
ATOM   2873 2HG1 ILE A 192      18.773 -30.181  -7.481  1.00  0.98           H  
ATOM   2874 1HG2 ILE A 192      17.325 -33.191  -9.233  1.00  0.98           H  
ATOM   2875 2HG2 ILE A 192      16.981 -34.044  -7.711  1.00  0.98           H  
ATOM   2876 3HG2 ILE A 192      16.046 -32.632  -8.156  1.00  0.98           H  
ATOM   2877 1HD1 ILE A 192      18.788 -29.896  -9.878  1.00  0.98           H  
ATOM   2878 2HD1 ILE A 192      19.699 -31.322  -9.380  1.00  0.98           H  
ATOM   2879 3HD1 ILE A 192      18.077 -31.498 -10.073  1.00  0.98           H  
ATOM   2880  N   ASP A 193      16.357 -33.713  -4.829  1.00  1.11           N  
ATOM   2881  CA  ASP A 193      16.248 -34.945  -4.069  1.00  1.11           C  
ATOM   2882  C   ASP A 193      14.852 -35.560  -4.162  1.00  1.11           C  
ATOM   2883  O   ASP A 193      13.930 -35.014  -4.778  1.00  1.11           O  
ATOM   2884  CB  ASP A 193      16.664 -34.666  -2.600  1.00  1.11           C  
ATOM   2885  CG  ASP A 193      17.247 -35.888  -1.806  1.00  1.11           C  
ATOM   2886  OD1 ASP A 193      16.954 -37.003  -2.149  1.00  1.11           O  
ATOM   2887  OD2 ASP A 193      17.976 -35.668  -0.859  1.00  1.11           O  
ATOM   2888  H   ASP A 193      15.552 -33.120  -4.958  1.00  1.11           H  
ATOM   2889  HA  ASP A 193      16.954 -35.664  -4.484  1.00  1.11           H  
ATOM   2890 1HB  ASP A 193      17.419 -33.874  -2.593  1.00  1.11           H  
ATOM   2891 2HB  ASP A 193      15.804 -34.282  -2.048  1.00  1.11           H  
ATOM   2892  N   ALA A 194      14.706 -36.697  -3.504  1.00  1.23           N  
ATOM   2893  CA  ALA A 194      13.543 -37.564  -3.580  1.00  1.23           C  
ATOM   2894  C   ALA A 194      12.309 -37.025  -2.858  1.00  1.23           C  
ATOM   2895  O   ALA A 194      11.254 -37.653  -2.855  1.00  1.23           O  
ATOM   2896  CB  ALA A 194      13.913 -38.921  -3.024  1.00  1.23           C  
ATOM   2897  H   ALA A 194      15.515 -37.034  -2.986  1.00  1.23           H  
ATOM   2898  HA  ALA A 194      13.299 -37.665  -4.634  1.00  1.23           H  
ATOM   2899 1HB  ALA A 194      13.071 -39.601  -3.120  1.00  1.23           H  
ATOM   2900 2HB  ALA A 194      14.768 -39.316  -3.573  1.00  1.23           H  
ATOM   2901 3HB  ALA A 194      14.179 -38.815  -1.980  1.00  1.23           H  
ATOM   2902  N   ASP A 195      12.407 -35.831  -2.304  1.00  1.33           N  
ATOM   2903  CA  ASP A 195      11.287 -35.184  -1.634  1.00  1.33           C  
ATOM   2904  C   ASP A 195      10.133 -34.981  -2.638  1.00  1.33           C  
ATOM   2905  O   ASP A 195       8.956 -34.961  -2.258  1.00  1.33           O  
ATOM   2906  CB  ASP A 195      11.752 -33.833  -1.078  1.00  1.33           C  
ATOM   2907  CG  ASP A 195      10.904 -33.208   0.038  1.00  1.33           C  
ATOM   2908  OD1 ASP A 195      10.765 -33.836   1.065  1.00  1.33           O  
ATOM   2909  OD2 ASP A 195      10.427 -32.105  -0.130  1.00  1.33           O  
ATOM   2910  H   ASP A 195      13.296 -35.355  -2.348  1.00  1.33           H  
ATOM   2911  HA  ASP A 195      10.940 -35.818  -0.820  1.00  1.33           H  
ATOM   2912 1HB  ASP A 195      12.783 -33.906  -0.741  1.00  1.33           H  
ATOM   2913 2HB  ASP A 195      11.746 -33.127  -1.900  1.00  1.33           H  
ATOM   2914  N   HIS A 196      10.455 -34.866  -3.933  1.00  1.41           N  
ATOM   2915  CA  HIS A 196       9.402 -34.640  -4.916  1.00  1.41           C  
ATOM   2916  C   HIS A 196       8.893 -35.940  -5.584  1.00  1.41           C  
ATOM   2917  O   HIS A 196       8.018 -35.885  -6.461  1.00  1.41           O  
ATOM   2918  CB  HIS A 196       9.875 -33.668  -6.009  1.00  1.41           C  
ATOM   2919  CG  HIS A 196      10.210 -32.261  -5.536  1.00  1.41           C  
ATOM   2920  ND1 HIS A 196       9.262 -31.412  -5.015  1.00  1.41           N  
ATOM   2921  CD2 HIS A 196      11.377 -31.557  -5.551  1.00  1.41           C  
ATOM   2922  CE1 HIS A 196       9.827 -30.248  -4.704  1.00  1.41           C  
ATOM   2923  NE2 HIS A 196      11.107 -30.302  -5.018  1.00  1.41           N  
ATOM   2924  H   HIS A 196      11.439 -34.918  -4.221  1.00  1.41           H  
ATOM   2925  HA  HIS A 196       8.548 -34.179  -4.422  1.00  1.41           H  
ATOM   2926 1HB  HIS A 196      10.751 -34.083  -6.489  1.00  1.41           H  
ATOM   2927 2HB  HIS A 196       9.098 -33.577  -6.760  1.00  1.41           H  
ATOM   2928  HD2 HIS A 196      12.343 -31.912  -5.911  1.00  1.41           H  
ATOM   2929  HE1 HIS A 196       9.319 -29.390  -4.268  1.00  1.41           H  
ATOM   2930  HE2 HIS A 196      11.784 -29.521  -4.879  1.00  1.41           H  
ATOM   2931  N   MET A 197       9.334 -37.119  -5.118  1.00  1.46           N  
ATOM   2932  CA  MET A 197       8.903 -38.377  -5.746  1.00  1.46           C  
ATOM   2933  C   MET A 197       7.412 -38.610  -5.688  1.00  1.46           C  
ATOM   2934  O   MET A 197       6.854 -39.299  -6.548  1.00  1.46           O  
ATOM   2935  CB  MET A 197       9.652 -39.546  -5.157  1.00  1.46           C  
ATOM   2936  CG  MET A 197      11.068 -39.512  -5.524  1.00  1.46           C  
ATOM   2937  SD  MET A 197      11.281 -39.575  -7.277  1.00  1.46           S  
ATOM   2938  CE  MET A 197      11.436 -37.848  -7.675  1.00  1.46           C  
ATOM   2939  H   MET A 197      10.007 -37.162  -4.348  1.00  1.46           H  
ATOM   2940  HA  MET A 197       9.172 -38.328  -6.800  1.00  1.46           H  
ATOM   2941 1HB  MET A 197       9.600 -39.500  -4.065  1.00  1.46           H  
ATOM   2942 2HB  MET A 197       9.205 -40.467  -5.450  1.00  1.46           H  
ATOM   2943 1HG  MET A 197      11.448 -38.589  -5.188  1.00  1.46           H  
ATOM   2944 2HG  MET A 197      11.617 -40.324  -5.057  1.00  1.46           H  
ATOM   2945 1HE  MET A 197      11.556 -37.747  -8.746  1.00  1.46           H  
ATOM   2946 2HE  MET A 197      10.550 -37.322  -7.372  1.00  1.46           H  
ATOM   2947 3HE  MET A 197      12.293 -37.424  -7.161  1.00  1.46           H  
ATOM   2948  N   ALA A 198       6.754 -38.016  -4.701  1.00  1.50           N  
ATOM   2949  CA  ALA A 198       5.312 -38.110  -4.535  1.00  1.50           C  
ATOM   2950  C   ALA A 198       4.574 -37.553  -5.758  1.00  1.50           C  
ATOM   2951  O   ALA A 198       3.427 -37.920  -6.017  1.00  1.50           O  
ATOM   2952  CB  ALA A 198       4.886 -37.355  -3.296  1.00  1.50           C  
ATOM   2953  H   ALA A 198       7.287 -37.477  -4.033  1.00  1.50           H  
ATOM   2954  HA  ALA A 198       5.051 -39.164  -4.426  1.00  1.50           H  
ATOM   2955 1HB  ALA A 198       3.807 -37.450  -3.167  1.00  1.50           H  
ATOM   2956 2HB  ALA A 198       5.394 -37.766  -2.423  1.00  1.50           H  
ATOM   2957 3HB  ALA A 198       5.147 -36.303  -3.406  1.00  1.50           H  
ATOM   2958  N   THR A 199       5.223 -36.630  -6.482  1.00  1.51           N  
ATOM   2959  CA  THR A 199       4.632 -35.973  -7.638  1.00  1.51           C  
ATOM   2960  C   THR A 199       5.219 -36.474  -8.963  1.00  1.51           C  
ATOM   2961  O   THR A 199       4.605 -36.316 -10.020  1.00  1.51           O  
ATOM   2962  CB  THR A 199       4.824 -34.463  -7.502  1.00  1.51           C  
ATOM   2963  OG1 THR A 199       6.222 -34.151  -7.472  1.00  1.51           O  
ATOM   2964  CG2 THR A 199       4.200 -34.017  -6.215  1.00  1.51           C  
ATOM   2965  H   THR A 199       6.176 -36.378  -6.235  1.00  1.51           H  
ATOM   2966  HA  THR A 199       3.564 -36.183  -7.645  1.00  1.51           H  
ATOM   2967  HB  THR A 199       4.350 -33.942  -8.335  1.00  1.51           H  
ATOM   2968  HG1 THR A 199       6.712 -34.860  -7.007  1.00  1.51           H  
ATOM   2969 1HG2 THR A 199       4.330 -32.958  -6.113  1.00  1.51           H  
ATOM   2970 2HG2 THR A 199       3.139 -34.256  -6.230  1.00  1.51           H  
ATOM   2971 3HG2 THR A 199       4.678 -34.528  -5.382  1.00  1.51           H  
ATOM   2972  N   TYR A 200       6.379 -37.131  -8.889  1.00  1.50           N  
ATOM   2973  CA  TYR A 200       7.071 -37.679 -10.065  1.00  1.50           C  
ATOM   2974  C   TYR A 200       6.895 -39.182 -10.232  1.00  1.50           C  
ATOM   2975  O   TYR A 200       7.652 -39.835 -10.952  1.00  1.50           O  
ATOM   2976  CB  TYR A 200       8.535 -37.278 -10.064  1.00  1.50           C  
ATOM   2977  CG  TYR A 200       8.659 -35.843 -10.400  1.00  1.50           C  
ATOM   2978  CD1 TYR A 200       8.902 -34.914  -9.448  1.00  1.50           C  
ATOM   2979  CD2 TYR A 200       8.469 -35.459 -11.702  1.00  1.50           C  
ATOM   2980  CE1 TYR A 200       8.936 -33.580  -9.787  1.00  1.50           C  
ATOM   2981  CE2 TYR A 200       8.523 -34.142 -12.051  1.00  1.50           C  
ATOM   2982  CZ  TYR A 200       8.750 -33.205 -11.091  1.00  1.50           C  
ATOM   2983  OH  TYR A 200       8.774 -31.896 -11.417  1.00  1.50           O  
ATOM   2984  H   TYR A 200       6.832 -37.185  -7.979  1.00  1.50           H  
ATOM   2985  HA  TYR A 200       6.625 -37.220 -10.946  1.00  1.50           H  
ATOM   2986 1HB  TYR A 200       8.951 -37.440  -9.083  1.00  1.50           H  
ATOM   2987 2HB  TYR A 200       9.102 -37.874 -10.780  1.00  1.50           H  
ATOM   2988  HD1 TYR A 200       9.048 -35.218  -8.434  1.00  1.50           H  
ATOM   2989  HD2 TYR A 200       8.262 -36.208 -12.449  1.00  1.50           H  
ATOM   2990  HE1 TYR A 200       9.111 -32.821  -9.023  1.00  1.50           H  
ATOM   2991  HE2 TYR A 200       8.366 -33.839 -13.089  1.00  1.50           H  
ATOM   2992  HH  TYR A 200       8.541 -31.789 -12.342  1.00  1.50           H  
ATOM   2993  N   GLU A 201       5.896 -39.724  -9.545  1.00  1.45           N  
ATOM   2994  CA  GLU A 201       5.523 -41.136  -9.607  1.00  1.45           C  
ATOM   2995  C   GLU A 201       6.657 -42.070  -9.201  1.00  1.45           C  
ATOM   2996  O   GLU A 201       6.768 -43.181  -9.721  1.00  1.45           O  
ATOM   2997  CB  GLU A 201       5.092 -41.477 -11.043  1.00  1.45           C  
ATOM   2998  CG  GLU A 201       3.909 -40.669 -11.567  1.00  1.45           C  
ATOM   2999  CD  GLU A 201       3.551 -41.014 -12.989  1.00  1.45           C  
ATOM   3000  OE1 GLU A 201       4.399 -41.553 -13.683  1.00  1.45           O  
ATOM   3001  OE2 GLU A 201       2.455 -40.731 -13.397  1.00  1.45           O  
ATOM   3002  H   GLU A 201       5.351 -39.109  -8.956  1.00  1.45           H  
ATOM   3003  HA  GLU A 201       4.687 -41.297  -8.927  1.00  1.45           H  
ATOM   3004 1HB  GLU A 201       5.920 -41.357 -11.734  1.00  1.45           H  
ATOM   3005 2HB  GLU A 201       4.801 -42.525 -11.083  1.00  1.45           H  
ATOM   3006 1HG  GLU A 201       3.047 -40.853 -10.930  1.00  1.45           H  
ATOM   3007 2HG  GLU A 201       4.152 -39.608 -11.506  1.00  1.45           H  
ATOM   3008  N   GLY A 202       7.520 -41.611  -8.298  1.00  1.38           N  
ATOM   3009  CA  GLY A 202       8.636 -42.418  -7.831  1.00  1.38           C  
ATOM   3010  C   GLY A 202       9.829 -42.416  -8.791  1.00  1.38           C  
ATOM   3011  O   GLY A 202      10.850 -43.048  -8.507  1.00  1.38           O  
ATOM   3012  H   GLY A 202       7.369 -40.692  -7.882  1.00  1.38           H  
ATOM   3013 1HA  GLY A 202       8.954 -42.068  -6.859  1.00  1.38           H  
ATOM   3014 2HA  GLY A 202       8.295 -43.441  -7.688  1.00  1.38           H  
ATOM   3015  N   ASP A 203       9.721 -41.720  -9.926  1.00  1.28           N  
ATOM   3016  CA  ASP A 203      10.801 -41.741 -10.896  1.00  1.28           C  
ATOM   3017  C   ASP A 203      11.724 -40.529 -10.781  1.00  1.28           C  
ATOM   3018  O   ASP A 203      11.447 -39.433 -11.293  1.00  1.28           O  
ATOM   3019  CB  ASP A 203      10.252 -41.857 -12.306  1.00  1.28           C  
ATOM   3020  CG  ASP A 203      11.362 -42.036 -13.331  1.00  1.28           C  
ATOM   3021  OD1 ASP A 203      12.516 -42.060 -12.924  1.00  1.28           O  
ATOM   3022  OD2 ASP A 203      11.067 -42.159 -14.500  1.00  1.28           O  
ATOM   3023  H   ASP A 203       8.877 -41.189 -10.138  1.00  1.28           H  
ATOM   3024  HA  ASP A 203      11.399 -42.631 -10.710  1.00  1.28           H  
ATOM   3025 1HB  ASP A 203       9.568 -42.706 -12.363  1.00  1.28           H  
ATOM   3026 2HB  ASP A 203       9.677 -40.962 -12.539  1.00  1.28           H  
ATOM   3027  N   PHE A 204      12.878 -40.762 -10.178  1.00  1.18           N  
ATOM   3028  CA  PHE A 204      13.850 -39.711  -9.948  1.00  1.18           C  
ATOM   3029  C   PHE A 204      14.335 -39.115 -11.270  1.00  1.18           C  
ATOM   3030  O   PHE A 204      14.788 -37.969 -11.310  1.00  1.18           O  
ATOM   3031  CB  PHE A 204      15.006 -40.234  -9.106  1.00  1.18           C  
ATOM   3032  CG  PHE A 204      15.845 -39.154  -8.548  1.00  1.18           C  
ATOM   3033  CD1 PHE A 204      15.312 -38.347  -7.588  1.00  1.18           C  
ATOM   3034  CD2 PHE A 204      17.150 -38.942  -8.937  1.00  1.18           C  
ATOM   3035  CE1 PHE A 204      16.032 -37.350  -7.038  1.00  1.18           C  
ATOM   3036  CE2 PHE A 204      17.884 -37.922  -8.368  1.00  1.18           C  
ATOM   3037  CZ  PHE A 204      17.306 -37.122  -7.413  1.00  1.18           C  
ATOM   3038  H   PHE A 204      13.051 -41.693  -9.823  1.00  1.18           H  
ATOM   3039  HA  PHE A 204      13.377 -38.915  -9.389  1.00  1.18           H  
ATOM   3040 1HB  PHE A 204      14.618 -40.832  -8.281  1.00  1.18           H  
ATOM   3041 2HB  PHE A 204      15.635 -40.877  -9.719  1.00  1.18           H  
ATOM   3042  HD1 PHE A 204      14.291 -38.517  -7.273  1.00  1.18           H  
ATOM   3043  HD2 PHE A 204      17.592 -39.587  -9.689  1.00  1.18           H  
ATOM   3044  HE1 PHE A 204      15.583 -36.738  -6.307  1.00  1.18           H  
ATOM   3045  HE2 PHE A 204      18.911 -37.752  -8.670  1.00  1.18           H  
ATOM   3046  HZ  PHE A 204      17.861 -36.311  -6.949  1.00  1.18           H  
ATOM   3047  N   ASN A 205      14.262 -39.889 -12.362  1.00  1.09           N  
ATOM   3048  CA  ASN A 205      14.723 -39.394 -13.645  1.00  1.09           C  
ATOM   3049  C   ASN A 205      13.802 -38.299 -14.166  1.00  1.09           C  
ATOM   3050  O   ASN A 205      14.237 -37.420 -14.914  1.00  1.09           O  
ATOM   3051  CB  ASN A 205      14.842 -40.520 -14.647  1.00  1.09           C  
ATOM   3052  CG  ASN A 205      16.003 -41.437 -14.370  1.00  1.09           C  
ATOM   3053  OD1 ASN A 205      17.008 -41.042 -13.754  1.00  1.09           O  
ATOM   3054  ND2 ASN A 205      15.883 -42.663 -14.806  1.00  1.09           N  
ATOM   3055  H   ASN A 205      13.819 -40.816 -12.327  1.00  1.09           H  
ATOM   3056  HA  ASN A 205      15.705 -38.950 -13.512  1.00  1.09           H  
ATOM   3057 1HB  ASN A 205      13.924 -41.100 -14.651  1.00  1.09           H  
ATOM   3058 2HB  ASN A 205      14.957 -40.101 -15.645  1.00  1.09           H  
ATOM   3059 1HD2 ASN A 205      16.613 -43.325 -14.651  1.00  1.09           H  
ATOM   3060 2HD2 ASN A 205      15.048 -42.938 -15.287  1.00  1.09           H  
ATOM   3061  N   LYS A 206      12.516 -38.332 -13.789  1.00  1.01           N  
ATOM   3062  CA  LYS A 206      11.615 -37.291 -14.255  1.00  1.01           C  
ATOM   3063  C   LYS A 206      11.966 -36.021 -13.510  1.00  1.01           C  
ATOM   3064  O   LYS A 206      11.957 -34.924 -14.074  1.00  1.01           O  
ATOM   3065  CB  LYS A 206      10.148 -37.642 -14.037  1.00  1.01           C  
ATOM   3066  CG  LYS A 206       9.591 -38.761 -14.904  1.00  1.01           C  
ATOM   3067  CD  LYS A 206       8.094 -39.010 -14.593  1.00  1.01           C  
ATOM   3068  CE  LYS A 206       7.517 -40.143 -15.452  1.00  1.01           C  
ATOM   3069  NZ  LYS A 206       6.055 -40.396 -15.171  1.00  1.01           N  
ATOM   3070  H   LYS A 206      12.175 -39.042 -13.141  1.00  1.01           H  
ATOM   3071  HA  LYS A 206      11.783 -37.121 -15.318  1.00  1.01           H  
ATOM   3072 1HB  LYS A 206      10.009 -37.943 -12.999  1.00  1.01           H  
ATOM   3073 2HB  LYS A 206       9.545 -36.761 -14.213  1.00  1.01           H  
ATOM   3074 1HG  LYS A 206       9.705 -38.500 -15.955  1.00  1.01           H  
ATOM   3075 2HG  LYS A 206      10.154 -39.675 -14.714  1.00  1.01           H  
ATOM   3076 1HD  LYS A 206       7.984 -39.280 -13.538  1.00  1.01           H  
ATOM   3077 2HD  LYS A 206       7.524 -38.101 -14.775  1.00  1.01           H  
ATOM   3078 1HE  LYS A 206       7.631 -39.878 -16.501  1.00  1.01           H  
ATOM   3079 2HE  LYS A 206       8.080 -41.058 -15.254  1.00  1.01           H  
ATOM   3080 1HZ  LYS A 206       5.710 -41.142 -15.749  1.00  1.01           H  
ATOM   3081 2HZ  LYS A 206       5.894 -40.673 -14.189  1.00  1.01           H  
ATOM   3082 3HZ  LYS A 206       5.518 -39.570 -15.355  1.00  1.01           H  
ATOM   3083  N   LEU A 207      12.313 -36.165 -12.230  1.00  0.95           N  
ATOM   3084  CA  LEU A 207      12.673 -34.978 -11.461  1.00  0.95           C  
ATOM   3085  C   LEU A 207      13.933 -34.348 -12.060  1.00  0.95           C  
ATOM   3086  O   LEU A 207      13.984 -33.141 -12.310  1.00  0.95           O  
ATOM   3087  CB  LEU A 207      12.937 -35.301  -9.991  1.00  0.95           C  
ATOM   3088  CG  LEU A 207      13.324 -34.099  -9.132  1.00  0.95           C  
ATOM   3089  CD1 LEU A 207      12.171 -33.150  -9.119  1.00  0.95           C  
ATOM   3090  CD2 LEU A 207      13.667 -34.539  -7.743  1.00  0.95           C  
ATOM   3091  H   LEU A 207      12.296 -37.099 -11.809  1.00  0.95           H  
ATOM   3092  HA  LEU A 207      11.857 -34.260 -11.524  1.00  0.95           H  
ATOM   3093 1HB  LEU A 207      12.029 -35.704  -9.577  1.00  0.95           H  
ATOM   3094 2HB  LEU A 207      13.726 -36.051  -9.914  1.00  0.95           H  
ATOM   3095  HG  LEU A 207      14.178 -33.601  -9.571  1.00  0.95           H  
ATOM   3096 1HD1 LEU A 207      12.378 -32.281  -8.523  1.00  0.95           H  
ATOM   3097 2HD1 LEU A 207      11.931 -32.837 -10.140  1.00  0.95           H  
ATOM   3098 3HD1 LEU A 207      11.351 -33.663  -8.688  1.00  0.95           H  
ATOM   3099 1HD2 LEU A 207      13.936 -33.678  -7.134  1.00  0.95           H  
ATOM   3100 2HD2 LEU A 207      12.818 -35.041  -7.296  1.00  0.95           H  
ATOM   3101 3HD2 LEU A 207      14.499 -35.214  -7.792  1.00  0.95           H  
ATOM   3102  N   LYS A 208      14.953 -35.171 -12.314  1.00  0.91           N  
ATOM   3103  CA  LYS A 208      16.200 -34.632 -12.845  1.00  0.91           C  
ATOM   3104  C   LYS A 208      15.990 -33.976 -14.215  1.00  0.91           C  
ATOM   3105  O   LYS A 208      16.475 -32.861 -14.456  1.00  0.91           O  
ATOM   3106  CB  LYS A 208      17.236 -35.747 -12.972  1.00  0.91           C  
ATOM   3107  CG  LYS A 208      17.796 -36.282 -11.646  1.00  0.91           C  
ATOM   3108  CD  LYS A 208      18.977 -37.243 -11.890  1.00  0.91           C  
ATOM   3109  CE  LYS A 208      18.496 -38.556 -12.507  1.00  0.91           C  
ATOM   3110  NZ  LYS A 208      19.576 -39.601 -12.576  1.00  0.91           N  
ATOM   3111  H   LYS A 208      14.872 -36.168 -12.097  1.00  0.91           H  
ATOM   3112  HA  LYS A 208      16.565 -33.873 -12.157  1.00  0.91           H  
ATOM   3113 1HB  LYS A 208      16.784 -36.592 -13.495  1.00  0.91           H  
ATOM   3114 2HB  LYS A 208      18.073 -35.401 -13.577  1.00  0.91           H  
ATOM   3115 1HG  LYS A 208      18.114 -35.466 -11.009  1.00  0.91           H  
ATOM   3116 2HG  LYS A 208      17.008 -36.820 -11.130  1.00  0.91           H  
ATOM   3117 1HD  LYS A 208      19.699 -36.779 -12.567  1.00  0.91           H  
ATOM   3118 2HD  LYS A 208      19.483 -37.466 -10.961  1.00  0.91           H  
ATOM   3119 1HE  LYS A 208      17.668 -38.941 -11.919  1.00  0.91           H  
ATOM   3120 2HE  LYS A 208      18.142 -38.358 -13.518  1.00  0.91           H  
ATOM   3121 1HZ  LYS A 208      19.196 -40.439 -12.997  1.00  0.91           H  
ATOM   3122 2HZ  LYS A 208      20.361 -39.269 -13.142  1.00  0.91           H  
ATOM   3123 3HZ  LYS A 208      19.920 -39.814 -11.656  1.00  0.91           H  
ATOM   3124  N   LYS A 209      15.204 -34.631 -15.086  1.00  0.88           N  
ATOM   3125  CA  LYS A 209      14.892 -34.086 -16.403  1.00  0.88           C  
ATOM   3126  C   LYS A 209      14.203 -32.748 -16.265  1.00  0.88           C  
ATOM   3127  O   LYS A 209      14.502 -31.804 -16.998  1.00  0.88           O  
ATOM   3128  CB  LYS A 209      13.998 -35.030 -17.199  1.00  0.88           C  
ATOM   3129  CG  LYS A 209      13.662 -34.536 -18.605  1.00  0.88           C  
ATOM   3130  CD  LYS A 209      12.827 -35.553 -19.374  1.00  0.88           C  
ATOM   3131  CE  LYS A 209      12.444 -35.015 -20.744  1.00  0.88           C  
ATOM   3132  NZ  LYS A 209      11.638 -35.987 -21.522  1.00  0.88           N  
ATOM   3133  H   LYS A 209      14.825 -35.548 -14.848  1.00  0.88           H  
ATOM   3134  HA  LYS A 209      15.822 -33.932 -16.948  1.00  0.88           H  
ATOM   3135 1HB  LYS A 209      14.479 -36.005 -17.281  1.00  0.88           H  
ATOM   3136 2HB  LYS A 209      13.061 -35.178 -16.659  1.00  0.88           H  
ATOM   3137 1HG  LYS A 209      13.101 -33.597 -18.535  1.00  0.88           H  
ATOM   3138 2HG  LYS A 209      14.584 -34.345 -19.152  1.00  0.88           H  
ATOM   3139 1HD  LYS A 209      13.392 -36.478 -19.494  1.00  0.88           H  
ATOM   3140 2HD  LYS A 209      11.919 -35.770 -18.811  1.00  0.88           H  
ATOM   3141 1HE  LYS A 209      11.864 -34.108 -20.613  1.00  0.88           H  
ATOM   3142 2HE  LYS A 209      13.349 -34.777 -21.302  1.00  0.88           H  
ATOM   3143 1HZ  LYS A 209      11.405 -35.582 -22.418  1.00  0.88           H  
ATOM   3144 2HZ  LYS A 209      12.170 -36.833 -21.662  1.00  0.88           H  
ATOM   3145 3HZ  LYS A 209      10.791 -36.199 -21.017  1.00  0.88           H  
ATOM   3146  N   THR A 210      13.280 -32.669 -15.311  1.00  0.86           N  
ATOM   3147  CA  THR A 210      12.526 -31.465 -15.072  1.00  0.86           C  
ATOM   3148  C   THR A 210      13.450 -30.303 -14.733  1.00  0.86           C  
ATOM   3149  O   THR A 210      13.311 -29.226 -15.313  1.00  0.86           O  
ATOM   3150  CB  THR A 210      11.494 -31.692 -13.964  1.00  0.86           C  
ATOM   3151  OG1 THR A 210      10.550 -32.693 -14.377  1.00  0.86           O  
ATOM   3152  CG2 THR A 210      10.844 -30.482 -13.705  1.00  0.86           C  
ATOM   3153  H   THR A 210      13.063 -33.488 -14.744  1.00  0.86           H  
ATOM   3154  HA  THR A 210      11.989 -31.208 -15.986  1.00  0.86           H  
ATOM   3155  HB  THR A 210      11.982 -32.021 -13.062  1.00  0.86           H  
ATOM   3156  HG1 THR A 210      11.022 -33.550 -14.459  1.00  0.86           H  
ATOM   3157 1HG2 THR A 210      10.122 -30.594 -12.927  1.00  0.86           H  
ATOM   3158 2HG2 THR A 210      11.604 -29.775 -13.398  1.00  0.86           H  
ATOM   3159 3HG2 THR A 210      10.356 -30.148 -14.615  1.00  0.86           H  
ATOM   3160  N   PHE A 211      14.445 -30.531 -13.872  1.00  0.84           N  
ATOM   3161  CA  PHE A 211      15.382 -29.454 -13.559  1.00  0.84           C  
ATOM   3162  C   PHE A 211      16.133 -28.997 -14.801  1.00  0.84           C  
ATOM   3163  O   PHE A 211      16.331 -27.794 -15.003  1.00  0.84           O  
ATOM   3164  CB  PHE A 211      16.363 -29.868 -12.466  1.00  0.84           C  
ATOM   3165  CG  PHE A 211      15.814 -29.677 -11.133  1.00  0.84           C  
ATOM   3166  CD1 PHE A 211      15.209 -30.698 -10.467  1.00  0.84           C  
ATOM   3167  CD2 PHE A 211      15.911 -28.440 -10.523  1.00  0.84           C  
ATOM   3168  CE1 PHE A 211      14.693 -30.493  -9.230  1.00  0.84           C  
ATOM   3169  CE2 PHE A 211      15.401 -28.246  -9.280  1.00  0.84           C  
ATOM   3170  CZ  PHE A 211      14.781 -29.286  -8.641  1.00  0.84           C  
ATOM   3171  H   PHE A 211      14.510 -31.444 -13.416  1.00  0.84           H  
ATOM   3172  HA  PHE A 211      14.808 -28.609 -13.181  1.00  0.84           H  
ATOM   3173 1HB  PHE A 211      16.616 -30.923 -12.587  1.00  0.84           H  
ATOM   3174 2HB  PHE A 211      17.284 -29.292 -12.551  1.00  0.84           H  
ATOM   3175  HD1 PHE A 211      15.143 -31.667 -10.933  1.00  0.84           H  
ATOM   3176  HD2 PHE A 211      16.398 -27.620 -11.048  1.00  0.84           H  
ATOM   3177  HE1 PHE A 211      14.220 -31.288  -8.709  1.00  0.84           H  
ATOM   3178  HE2 PHE A 211      15.477 -27.280  -8.807  1.00  0.84           H  
ATOM   3179  HZ  PHE A 211      14.353 -29.158  -7.670  1.00  0.84           H  
ATOM   3180  N   VAL A 212      16.505 -29.931 -15.669  1.00  0.83           N  
ATOM   3181  CA  VAL A 212      17.192 -29.531 -16.888  1.00  0.83           C  
ATOM   3182  C   VAL A 212      16.284 -28.642 -17.737  1.00  0.83           C  
ATOM   3183  O   VAL A 212      16.697 -27.557 -18.166  1.00  0.83           O  
ATOM   3184  CB  VAL A 212      17.586 -30.765 -17.710  1.00  0.83           C  
ATOM   3185  CG1 VAL A 212      18.112 -30.353 -19.046  1.00  0.83           C  
ATOM   3186  CG2 VAL A 212      18.614 -31.513 -16.999  1.00  0.83           C  
ATOM   3187  H   VAL A 212      16.333 -30.920 -15.461  1.00  0.83           H  
ATOM   3188  HA  VAL A 212      18.089 -28.974 -16.620  1.00  0.83           H  
ATOM   3189  HB  VAL A 212      16.718 -31.384 -17.868  1.00  0.83           H  
ATOM   3190 1HG1 VAL A 212      18.387 -31.234 -19.623  1.00  0.83           H  
ATOM   3191 2HG1 VAL A 212      17.343 -29.794 -19.581  1.00  0.83           H  
ATOM   3192 3HG1 VAL A 212      18.991 -29.726 -18.905  1.00  0.83           H  
ATOM   3193 1HG2 VAL A 212      18.893 -32.386 -17.575  1.00  0.83           H  
ATOM   3194 2HG2 VAL A 212      19.463 -30.854 -16.888  1.00  0.83           H  
ATOM   3195 3HG2 VAL A 212      18.237 -31.822 -16.024  1.00  0.83           H  
ATOM   3196  N   GLU A 213      15.026 -29.065 -17.919  1.00  0.82           N  
ATOM   3197  CA  GLU A 213      14.088 -28.279 -18.713  1.00  0.82           C  
ATOM   3198  C   GLU A 213      13.837 -26.907 -18.103  1.00  0.82           C  
ATOM   3199  O   GLU A 213      13.703 -25.917 -18.823  1.00  0.82           O  
ATOM   3200  CB  GLU A 213      12.749 -29.010 -18.905  1.00  0.82           C  
ATOM   3201  CG  GLU A 213      12.815 -30.225 -19.853  1.00  0.82           C  
ATOM   3202  CD  GLU A 213      11.466 -30.904 -20.096  1.00  0.82           C  
ATOM   3203  OE1 GLU A 213      10.511 -30.581 -19.425  1.00  0.82           O  
ATOM   3204  OE2 GLU A 213      11.401 -31.730 -20.982  1.00  0.82           O  
ATOM   3205  H   GLU A 213      14.738 -29.959 -17.517  1.00  0.82           H  
ATOM   3206  HA  GLU A 213      14.529 -28.132 -19.699  1.00  0.82           H  
ATOM   3207 1HB  GLU A 213      12.395 -29.363 -17.933  1.00  0.82           H  
ATOM   3208 2HB  GLU A 213      12.003 -28.314 -19.290  1.00  0.82           H  
ATOM   3209 1HG  GLU A 213      13.222 -29.898 -20.808  1.00  0.82           H  
ATOM   3210 2HG  GLU A 213      13.507 -30.954 -19.427  1.00  0.82           H  
ATOM   3211  N   PHE A 214      13.797 -26.825 -16.775  1.00  0.81           N  
ATOM   3212  CA  PHE A 214      13.574 -25.540 -16.139  1.00  0.81           C  
ATOM   3213  C   PHE A 214      14.731 -24.596 -16.413  1.00  0.81           C  
ATOM   3214  O   PHE A 214      14.531 -23.437 -16.776  1.00  0.81           O  
ATOM   3215  CB  PHE A 214      13.404 -25.711 -14.642  1.00  0.81           C  
ATOM   3216  CG  PHE A 214      12.133 -26.365 -14.310  1.00  0.81           C  
ATOM   3217  CD1 PHE A 214      11.206 -26.557 -15.290  1.00  0.81           C  
ATOM   3218  CD2 PHE A 214      11.832 -26.780 -13.037  1.00  0.81           C  
ATOM   3219  CE1 PHE A 214      10.019 -27.150 -15.018  1.00  0.81           C  
ATOM   3220  CE2 PHE A 214      10.597 -27.357 -12.772  1.00  0.81           C  
ATOM   3221  CZ  PHE A 214       9.704 -27.531 -13.776  1.00  0.81           C  
ATOM   3222  H   PHE A 214      13.890 -27.670 -16.211  1.00  0.81           H  
ATOM   3223  HA  PHE A 214      12.666 -25.097 -16.552  1.00  0.81           H  
ATOM   3224 1HB  PHE A 214      14.218 -26.309 -14.240  1.00  0.81           H  
ATOM   3225 2HB  PHE A 214      13.431 -24.751 -14.170  1.00  0.81           H  
ATOM   3226  HD1 PHE A 214      11.433 -26.245 -16.304  1.00  0.81           H  
ATOM   3227  HD2 PHE A 214      12.555 -26.643 -12.226  1.00  0.81           H  
ATOM   3228  HE1 PHE A 214       9.327 -27.323 -15.803  1.00  0.81           H  
ATOM   3229  HE2 PHE A 214      10.348 -27.675 -11.768  1.00  0.81           H  
ATOM   3230  HZ  PHE A 214       8.753 -27.997 -13.588  1.00  0.81           H  
ATOM   3231  N   LEU A 215      15.954 -25.110 -16.337  1.00  0.80           N  
ATOM   3232  CA  LEU A 215      17.124 -24.284 -16.586  1.00  0.80           C  
ATOM   3233  C   LEU A 215      17.194 -23.850 -18.047  1.00  0.80           C  
ATOM   3234  O   LEU A 215      17.630 -22.743 -18.364  1.00  0.80           O  
ATOM   3235  CB  LEU A 215      18.376 -25.015 -16.149  1.00  0.80           C  
ATOM   3236  CG  LEU A 215      18.473 -25.202 -14.619  1.00  0.80           C  
ATOM   3237  CD1 LEU A 215      19.694 -26.040 -14.275  1.00  0.80           C  
ATOM   3238  CD2 LEU A 215      18.513 -23.830 -13.967  1.00  0.80           C  
ATOM   3239  H   LEU A 215      16.077 -26.084 -16.054  1.00  0.80           H  
ATOM   3240  HA  LEU A 215      17.040 -23.396 -15.969  1.00  0.80           H  
ATOM   3241 1HB  LEU A 215      18.387 -26.004 -16.616  1.00  0.80           H  
ATOM   3242 2HB  LEU A 215      19.246 -24.455 -16.480  1.00  0.80           H  
ATOM   3243  HG  LEU A 215      17.594 -25.738 -14.261  1.00  0.80           H  
ATOM   3244 1HD1 LEU A 215      19.758 -26.180 -13.202  1.00  0.80           H  
ATOM   3245 2HD1 LEU A 215      19.604 -27.009 -14.759  1.00  0.80           H  
ATOM   3246 3HD1 LEU A 215      20.589 -25.534 -14.624  1.00  0.80           H  
ATOM   3247 1HD2 LEU A 215      18.567 -23.937 -12.889  1.00  0.80           H  
ATOM   3248 2HD2 LEU A 215      19.374 -23.290 -14.318  1.00  0.80           H  
ATOM   3249 3HD2 LEU A 215      17.608 -23.282 -14.232  1.00  0.80           H  
ATOM   3250  N   HIS A 216      16.672 -24.675 -18.946  1.00  0.80           N  
ATOM   3251  CA  HIS A 216      16.676 -24.331 -20.360  1.00  0.80           C  
ATOM   3252  C   HIS A 216      15.628 -23.261 -20.696  1.00  0.80           C  
ATOM   3253  O   HIS A 216      15.581 -22.781 -21.830  1.00  0.80           O  
ATOM   3254  CB  HIS A 216      16.421 -25.554 -21.254  1.00  0.80           C  
ATOM   3255  CG  HIS A 216      17.532 -26.589 -21.301  1.00  0.80           C  
ATOM   3256  ND1 HIS A 216      17.471 -27.683 -22.143  1.00  0.80           N  
ATOM   3257  CD2 HIS A 216      18.699 -26.720 -20.607  1.00  0.80           C  
ATOM   3258  CE1 HIS A 216      18.543 -28.431 -21.976  1.00  0.80           C  
ATOM   3259  NE2 HIS A 216      19.300 -27.883 -21.055  1.00  0.80           N  
ATOM   3260  H   HIS A 216      16.326 -25.590 -18.651  1.00  0.80           H  
ATOM   3261  HA  HIS A 216      17.649 -23.924 -20.627  1.00  0.80           H  
ATOM   3262 1HB  HIS A 216      15.516 -26.054 -20.906  1.00  0.80           H  
ATOM   3263 2HB  HIS A 216      16.232 -25.219 -22.271  1.00  0.80           H  
ATOM   3264  HD2 HIS A 216      19.078 -26.048 -19.835  1.00  0.80           H  
ATOM   3265  HE1 HIS A 216      18.765 -29.360 -22.499  1.00  0.80           H  
ATOM   3266  HE2 HIS A 216      20.179 -28.310 -20.741  1.00  0.80           H  
ATOM   3267  N   ASN A 217      14.773 -22.889 -19.729  1.00  0.79           N  
ATOM   3268  CA  ASN A 217      13.749 -21.880 -19.965  1.00  0.79           C  
ATOM   3269  C   ASN A 217      14.315 -20.478 -19.703  1.00  0.79           C  
ATOM   3270  O   ASN A 217      13.641 -19.470 -19.913  1.00  0.79           O  
ATOM   3271  CB  ASN A 217      12.520 -22.181 -19.112  1.00  0.79           C  
ATOM   3272  CG  ASN A 217      11.239 -21.544 -19.611  1.00  0.79           C  
ATOM   3273  OD1 ASN A 217      10.961 -21.490 -20.822  1.00  0.79           O  
ATOM   3274  ND2 ASN A 217      10.424 -21.099 -18.708  1.00  0.79           N  
ATOM   3275  H   ASN A 217      14.829 -23.292 -18.795  1.00  0.79           H  
ATOM   3276  HA  ASN A 217      13.456 -21.920 -21.013  1.00  0.79           H  
ATOM   3277 1HB  ASN A 217      12.380 -23.263 -19.048  1.00  0.79           H  
ATOM   3278 2HB  ASN A 217      12.704 -21.823 -18.094  1.00  0.79           H  
ATOM   3279 1HD2 ASN A 217       9.541 -20.718 -18.980  1.00  0.79           H  
ATOM   3280 2HD2 ASN A 217      10.676 -21.126 -17.731  1.00  0.79           H  
ATOM   3281  N   LEU A 218      15.580 -20.409 -19.285  1.00  0.78           N  
ATOM   3282  CA  LEU A 218      16.229 -19.128 -19.048  1.00  0.78           C  
ATOM   3283  C   LEU A 218      16.634 -18.497 -20.383  1.00  0.78           C  
ATOM   3284  O   LEU A 218      16.783 -19.213 -21.378  1.00  0.78           O  
ATOM   3285  CB  LEU A 218      17.478 -19.320 -18.186  1.00  0.78           C  
ATOM   3286  CG  LEU A 218      17.270 -19.308 -16.714  1.00  0.78           C  
ATOM   3287  CD1 LEU A 218      16.230 -20.371 -16.358  1.00  0.78           C  
ATOM   3288  CD2 LEU A 218      18.628 -19.558 -16.045  1.00  0.78           C  
ATOM   3289  H   LEU A 218      16.113 -21.264 -19.107  1.00  0.78           H  
ATOM   3290  HA  LEU A 218      15.526 -18.506 -18.505  1.00  0.78           H  
ATOM   3291 1HB  LEU A 218      17.919 -20.271 -18.439  1.00  0.78           H  
ATOM   3292 2HB  LEU A 218      18.201 -18.537 -18.430  1.00  0.78           H  
ATOM   3293  HG  LEU A 218      16.895 -18.341 -16.403  1.00  0.78           H  
ATOM   3294 1HD1 LEU A 218      16.044 -20.395 -15.311  1.00  0.78           H  
ATOM   3295 2HD1 LEU A 218      15.298 -20.148 -16.870  1.00  0.78           H  
ATOM   3296 3HD1 LEU A 218      16.580 -21.323 -16.671  1.00  0.78           H  
ATOM   3297 1HD2 LEU A 218      18.519 -19.542 -14.987  1.00  0.78           H  
ATOM   3298 2HD2 LEU A 218      19.016 -20.529 -16.358  1.00  0.78           H  
ATOM   3299 3HD2 LEU A 218      19.327 -18.773 -16.342  1.00  0.78           H  
ATOM   3300  N   PRO A 219      16.771 -17.169 -20.477  1.00  0.77           N  
ATOM   3301  CA  PRO A 219      17.326 -16.457 -21.610  1.00  0.77           C  
ATOM   3302  C   PRO A 219      18.730 -16.943 -21.895  1.00  0.77           C  
ATOM   3303  O   PRO A 219      19.461 -17.296 -20.965  1.00  0.77           O  
ATOM   3304  CB  PRO A 219      17.324 -15.005 -21.143  1.00  0.77           C  
ATOM   3305  CG  PRO A 219      16.263 -14.939 -20.088  1.00  0.77           C  
ATOM   3306  CD  PRO A 219      16.308 -16.285 -19.400  1.00  0.77           C  
ATOM   3307  HA  PRO A 219      16.669 -16.604 -22.490  1.00  0.77           H  
ATOM   3308 1HB  PRO A 219      18.321 -14.732 -20.759  1.00  0.77           H  
ATOM   3309 2HB  PRO A 219      17.113 -14.349 -21.989  1.00  0.77           H  
ATOM   3310 1HG  PRO A 219      16.465 -14.109 -19.400  1.00  0.77           H  
ATOM   3311 2HG  PRO A 219      15.285 -14.735 -20.549  1.00  0.77           H  
ATOM   3312 1HD  PRO A 219      17.025 -16.280 -18.571  1.00  0.77           H  
ATOM   3313 2HD  PRO A 219      15.279 -16.512 -19.081  1.00  0.77           H  
ATOM   3314  N   PHE A 220      19.145 -16.915 -23.154  1.00  0.74           N  
ATOM   3315  CA  PHE A 220      20.495 -17.348 -23.523  1.00  0.74           C  
ATOM   3316  C   PHE A 220      21.603 -16.554 -22.827  1.00  0.74           C  
ATOM   3317  O   PHE A 220      22.723 -17.039 -22.673  1.00  0.74           O  
ATOM   3318  CB  PHE A 220      20.670 -17.277 -25.040  1.00  0.74           C  
ATOM   3319  CG  PHE A 220      20.732 -15.878 -25.621  1.00  0.74           C  
ATOM   3320  CD1 PHE A 220      21.942 -15.215 -25.776  1.00  0.74           C  
ATOM   3321  CD2 PHE A 220      19.570 -15.241 -26.040  1.00  0.74           C  
ATOM   3322  CE1 PHE A 220      21.990 -13.948 -26.333  1.00  0.74           C  
ATOM   3323  CE2 PHE A 220      19.615 -13.977 -26.602  1.00  0.74           C  
ATOM   3324  CZ  PHE A 220      20.828 -13.330 -26.749  1.00  0.74           C  
ATOM   3325  H   PHE A 220      18.509 -16.613 -23.881  1.00  0.74           H  
ATOM   3326  HA  PHE A 220      20.602 -18.392 -23.227  1.00  0.74           H  
ATOM   3327 1HB  PHE A 220      21.587 -17.794 -25.317  1.00  0.74           H  
ATOM   3328 2HB  PHE A 220      19.848 -17.804 -25.521  1.00  0.74           H  
ATOM   3329  HD1 PHE A 220      22.861 -15.704 -25.454  1.00  0.74           H  
ATOM   3330  HD2 PHE A 220      18.614 -15.752 -25.930  1.00  0.74           H  
ATOM   3331  HE1 PHE A 220      22.947 -13.440 -26.448  1.00  0.74           H  
ATOM   3332  HE2 PHE A 220      18.695 -13.491 -26.929  1.00  0.74           H  
ATOM   3333  HZ  PHE A 220      20.866 -12.334 -27.190  1.00  0.74           H  
ATOM   3334  N   TYR A 221      21.280 -15.333 -22.413  1.00  0.71           N  
ATOM   3335  CA  TYR A 221      22.207 -14.453 -21.719  1.00  0.71           C  
ATOM   3336  C   TYR A 221      22.068 -14.520 -20.198  1.00  0.71           C  
ATOM   3337  O   TYR A 221      22.630 -13.682 -19.487  1.00  0.71           O  
ATOM   3338  CB  TYR A 221      22.004 -13.019 -22.185  1.00  0.71           C  
ATOM   3339  CG  TYR A 221      20.568 -12.533 -22.086  1.00  0.71           C  
ATOM   3340  CD1 TYR A 221      20.042 -12.035 -20.895  1.00  0.71           C  
ATOM   3341  CD2 TYR A 221      19.789 -12.578 -23.208  1.00  0.71           C  
ATOM   3342  CE1 TYR A 221      18.730 -11.578 -20.862  1.00  0.71           C  
ATOM   3343  CE2 TYR A 221      18.495 -12.132 -23.188  1.00  0.71           C  
ATOM   3344  CZ  TYR A 221      17.957 -11.627 -22.022  1.00  0.71           C  
ATOM   3345  OH  TYR A 221      16.656 -11.169 -22.013  1.00  0.71           O  
ATOM   3346  H   TYR A 221      20.343 -15.010 -22.585  1.00  0.71           H  
ATOM   3347  HA  TYR A 221      23.222 -14.759 -21.969  1.00  0.71           H  
ATOM   3348 1HB  TYR A 221      22.632 -12.352 -21.591  1.00  0.71           H  
ATOM   3349 2HB  TYR A 221      22.319 -12.929 -23.223  1.00  0.71           H  
ATOM   3350  HD1 TYR A 221      20.659 -11.997 -19.996  1.00  0.71           H  
ATOM   3351  HD2 TYR A 221      20.209 -12.963 -24.111  1.00  0.71           H  
ATOM   3352  HE1 TYR A 221      18.313 -11.182 -19.943  1.00  0.71           H  
ATOM   3353  HE2 TYR A 221      17.894 -12.173 -24.097  1.00  0.71           H  
ATOM   3354  HH  TYR A 221      16.430 -10.855 -21.136  1.00  0.71           H  
ATOM   3355  N   GLY A 222      21.308 -15.491 -19.702  1.00  0.68           N  
ATOM   3356  CA  GLY A 222      21.089 -15.633 -18.274  1.00  0.68           C  
ATOM   3357  C   GLY A 222      22.172 -16.470 -17.599  1.00  0.68           C  
ATOM   3358  O   GLY A 222      23.213 -16.767 -18.189  1.00  0.68           O  
ATOM   3359  H   GLY A 222      20.848 -16.154 -20.320  1.00  0.68           H  
ATOM   3360 1HA  GLY A 222      21.038 -14.650 -17.807  1.00  0.68           H  
ATOM   3361 2HA  GLY A 222      20.118 -16.105 -18.117  1.00  0.68           H  
ATOM   3362  N   LEU A 223      21.917 -16.829 -16.346  1.00  0.65           N  
ATOM   3363  CA  LEU A 223      22.870 -17.607 -15.561  1.00  0.65           C  
ATOM   3364  C   LEU A 223      22.216 -18.605 -14.627  1.00  0.65           C  
ATOM   3365  O   LEU A 223      21.362 -18.248 -13.820  1.00  0.65           O  
ATOM   3366  CB  LEU A 223      23.730 -16.672 -14.696  1.00  0.65           C  
ATOM   3367  CG  LEU A 223      24.721 -17.361 -13.763  1.00  0.65           C  
ATOM   3368  CD1 LEU A 223      25.765 -18.040 -14.598  1.00  0.65           C  
ATOM   3369  CD2 LEU A 223      25.321 -16.355 -12.815  1.00  0.65           C  
ATOM   3370  H   LEU A 223      21.031 -16.529 -15.942  1.00  0.65           H  
ATOM   3371  HA  LEU A 223      23.512 -18.156 -16.249  1.00  0.65           H  
ATOM   3372 1HB  LEU A 223      24.295 -16.012 -15.354  1.00  0.65           H  
ATOM   3373 2HB  LEU A 223      23.079 -16.067 -14.086  1.00  0.65           H  
ATOM   3374  HG  LEU A 223      24.209 -18.116 -13.182  1.00  0.65           H  
ATOM   3375 1HD1 LEU A 223      26.452 -18.542 -13.969  1.00  0.65           H  
ATOM   3376 2HD1 LEU A 223      25.285 -18.749 -15.242  1.00  0.65           H  
ATOM   3377 3HD1 LEU A 223      26.292 -17.303 -15.196  1.00  0.65           H  
ATOM   3378 1HD2 LEU A 223      26.020 -16.851 -12.149  1.00  0.65           H  
ATOM   3379 2HD2 LEU A 223      25.845 -15.594 -13.389  1.00  0.65           H  
ATOM   3380 3HD2 LEU A 223      24.533 -15.886 -12.225  1.00  0.65           H  
ATOM   3381  N   ALA A 224      22.653 -19.844 -14.690  1.00  0.62           N  
ATOM   3382  CA  ALA A 224      22.199 -20.801 -13.706  1.00  0.62           C  
ATOM   3383  C   ALA A 224      23.237 -20.829 -12.591  1.00  0.62           C  
ATOM   3384  O   ALA A 224      24.431 -20.709 -12.865  1.00  0.62           O  
ATOM   3385  CB  ALA A 224      22.011 -22.171 -14.328  1.00  0.62           C  
ATOM   3386  H   ALA A 224      23.333 -20.114 -15.405  1.00  0.62           H  
ATOM   3387  HA  ALA A 224      21.251 -20.466 -13.289  1.00  0.62           H  
ATOM   3388 1HB  ALA A 224      21.678 -22.874 -13.566  1.00  0.62           H  
ATOM   3389 2HB  ALA A 224      21.269 -22.107 -15.121  1.00  0.62           H  
ATOM   3390 3HB  ALA A 224      22.951 -22.514 -14.748  1.00  0.62           H  
ATOM   3391  N   VAL A 225      22.796 -20.987 -11.355  1.00  0.60           N  
ATOM   3392  CA  VAL A 225      23.697 -21.143 -10.224  1.00  0.60           C  
ATOM   3393  C   VAL A 225      23.424 -22.517  -9.620  1.00  0.60           C  
ATOM   3394  O   VAL A 225      22.290 -22.814  -9.248  1.00  0.60           O  
ATOM   3395  CB  VAL A 225      23.501 -19.980  -9.219  1.00  0.60           C  
ATOM   3396  CG1 VAL A 225      24.403 -20.134  -8.026  1.00  0.60           C  
ATOM   3397  CG2 VAL A 225      23.790 -18.666  -9.948  1.00  0.60           C  
ATOM   3398  H   VAL A 225      21.797 -20.993 -11.194  1.00  0.60           H  
ATOM   3399  HA  VAL A 225      24.718 -21.104 -10.579  1.00  0.60           H  
ATOM   3400  HB  VAL A 225      22.479 -19.977  -8.858  1.00  0.60           H  
ATOM   3401 1HG1 VAL A 225      24.246 -19.307  -7.330  1.00  0.60           H  
ATOM   3402 2HG1 VAL A 225      24.158 -21.053  -7.550  1.00  0.60           H  
ATOM   3403 3HG1 VAL A 225      25.447 -20.147  -8.352  1.00  0.60           H  
ATOM   3404 1HG2 VAL A 225      23.660 -17.843  -9.283  1.00  0.60           H  
ATOM   3405 2HG2 VAL A 225      24.814 -18.675 -10.311  1.00  0.60           H  
ATOM   3406 3HG2 VAL A 225      23.107 -18.559 -10.791  1.00  0.60           H  
ATOM   3407  N   MET A 226      24.437 -23.384  -9.601  1.00  0.60           N  
ATOM   3408  CA  MET A 226      24.234 -24.780  -9.176  1.00  0.60           C  
ATOM   3409  C   MET A 226      25.212 -25.248  -8.097  1.00  0.60           C  
ATOM   3410  O   MET A 226      26.381 -24.861  -8.105  1.00  0.60           O  
ATOM   3411  CB  MET A 226      24.320 -25.671 -10.428  1.00  0.60           C  
ATOM   3412  CG  MET A 226      23.169 -25.394 -11.467  1.00  0.60           C  
ATOM   3413  SD  MET A 226      23.199 -26.397 -12.987  1.00  0.60           S  
ATOM   3414  CE  MET A 226      22.782 -28.044 -12.447  1.00  0.60           C  
ATOM   3415  H   MET A 226      25.352 -23.061  -9.925  1.00  0.60           H  
ATOM   3416  HA  MET A 226      23.231 -24.866  -8.754  1.00  0.60           H  
ATOM   3417 1HB  MET A 226      25.272 -25.492 -10.930  1.00  0.60           H  
ATOM   3418 2HB  MET A 226      24.295 -26.708 -10.146  1.00  0.60           H  
ATOM   3419 1HG  MET A 226      22.218 -25.555 -10.983  1.00  0.60           H  
ATOM   3420 2HG  MET A 226      23.209 -24.350 -11.770  1.00  0.60           H  
ATOM   3421 1HE  MET A 226      22.752 -28.709 -13.296  1.00  0.60           H  
ATOM   3422 2HE  MET A 226      23.536 -28.398 -11.756  1.00  0.60           H  
ATOM   3423 3HE  MET A 226      21.806 -28.036 -11.963  1.00  0.60           H  
ATOM   3424  N   CYS A 227      24.746 -26.117  -7.190  1.00  0.62           N  
ATOM   3425  CA  CYS A 227      25.642 -26.625  -6.145  1.00  0.62           C  
ATOM   3426  C   CYS A 227      26.451 -27.836  -6.609  1.00  0.62           C  
ATOM   3427  O   CYS A 227      25.924 -28.934  -6.798  1.00  0.62           O  
ATOM   3428  CB  CYS A 227      24.878 -27.037  -4.888  1.00  0.62           C  
ATOM   3429  SG  CYS A 227      25.972 -27.567  -3.573  1.00  0.62           S  
ATOM   3430  H   CYS A 227      23.770 -26.393  -7.206  1.00  0.62           H  
ATOM   3431  HA  CYS A 227      26.332 -25.830  -5.878  1.00  0.62           H  
ATOM   3432 1HB  CYS A 227      24.253 -26.252  -4.531  1.00  0.62           H  
ATOM   3433 2HB  CYS A 227      24.217 -27.875  -5.125  1.00  0.62           H  
ATOM   3434  HG  CYS A 227      26.740 -26.473  -3.612  1.00  0.62           H  
ATOM   3435  N   VAL A 228      27.751 -27.637  -6.745  1.00  0.65           N  
ATOM   3436  CA  VAL A 228      28.671 -28.645  -7.278  1.00  0.65           C  
ATOM   3437  C   VAL A 228      28.863 -29.839  -6.356  1.00  0.65           C  
ATOM   3438  O   VAL A 228      29.301 -30.903  -6.795  1.00  0.65           O  
ATOM   3439  CB  VAL A 228      30.041 -28.022  -7.582  1.00  0.65           C  
ATOM   3440  CG1 VAL A 228      30.831 -27.786  -6.309  1.00  0.65           C  
ATOM   3441  CG2 VAL A 228      30.820 -28.911  -8.539  1.00  0.65           C  
ATOM   3442  H   VAL A 228      28.114 -26.724  -6.475  1.00  0.65           H  
ATOM   3443  HA  VAL A 228      28.252 -29.009  -8.216  1.00  0.65           H  
ATOM   3444  HB  VAL A 228      29.885 -27.063  -8.029  1.00  0.65           H  
ATOM   3445 1HG1 VAL A 228      31.778 -27.327  -6.566  1.00  0.65           H  
ATOM   3446 2HG1 VAL A 228      30.292 -27.147  -5.642  1.00  0.65           H  
ATOM   3447 3HG1 VAL A 228      31.016 -28.734  -5.814  1.00  0.65           H  
ATOM   3448 1HG2 VAL A 228      31.782 -28.447  -8.768  1.00  0.65           H  
ATOM   3449 2HG2 VAL A 228      30.991 -29.882  -8.076  1.00  0.65           H  
ATOM   3450 3HG2 VAL A 228      30.253 -29.041  -9.461  1.00  0.65           H  
ATOM   3451  N   ASP A 229      28.588 -29.636  -5.074  1.00  0.68           N  
ATOM   3452  CA  ASP A 229      28.816 -30.639  -4.050  1.00  0.68           C  
ATOM   3453  C   ASP A 229      27.715 -31.691  -3.988  1.00  0.68           C  
ATOM   3454  O   ASP A 229      27.880 -32.710  -3.321  1.00  0.68           O  
ATOM   3455  CB  ASP A 229      28.868 -29.967  -2.690  1.00  0.68           C  
ATOM   3456  CG  ASP A 229      29.992 -29.013  -2.514  1.00  0.68           C  
ATOM   3457  OD1 ASP A 229      31.041 -29.086  -3.134  1.00  0.68           O  
ATOM   3458  OD2 ASP A 229      29.786 -28.134  -1.746  1.00  0.68           O  
ATOM   3459  H   ASP A 229      28.208 -28.737  -4.814  1.00  0.68           H  
ATOM   3460  HA  ASP A 229      29.763 -31.137  -4.258  1.00  0.68           H  
ATOM   3461 1HB  ASP A 229      27.938 -29.445  -2.508  1.00  0.68           H  
ATOM   3462 2HB  ASP A 229      28.955 -30.734  -1.920  1.00  0.68           H  
ATOM   3463  N   ASP A 230      26.568 -31.428  -4.620  1.00  0.72           N  
ATOM   3464  CA  ASP A 230      25.463 -32.382  -4.600  1.00  0.72           C  
ATOM   3465  C   ASP A 230      25.541 -33.277  -5.841  1.00  0.72           C  
ATOM   3466  O   ASP A 230      25.386 -32.769  -6.950  1.00  0.72           O  
ATOM   3467  CB  ASP A 230      24.105 -31.686  -4.473  1.00  0.72           C  
ATOM   3468  CG  ASP A 230      22.892 -32.670  -4.431  1.00  0.72           C  
ATOM   3469  OD1 ASP A 230      22.940 -33.703  -5.094  1.00  0.72           O  
ATOM   3470  OD2 ASP A 230      21.952 -32.387  -3.709  1.00  0.72           O  
ATOM   3471  H   ASP A 230      26.473 -30.574  -5.178  1.00  0.72           H  
ATOM   3472  HA  ASP A 230      25.552 -32.964  -3.695  1.00  0.72           H  
ATOM   3473 1HB  ASP A 230      24.099 -31.088  -3.564  1.00  0.72           H  
ATOM   3474 2HB  ASP A 230      23.977 -30.994  -5.303  1.00  0.72           H  
ATOM   3475  N   PRO A 231      25.807 -34.599  -5.713  1.00  0.74           N  
ATOM   3476  CA  PRO A 231      25.967 -35.552  -6.800  1.00  0.74           C  
ATOM   3477  C   PRO A 231      24.844 -35.504  -7.841  1.00  0.74           C  
ATOM   3478  O   PRO A 231      25.078 -35.820  -9.009  1.00  0.74           O  
ATOM   3479  CB  PRO A 231      25.936 -36.898  -6.061  1.00  0.74           C  
ATOM   3480  CG  PRO A 231      26.488 -36.594  -4.707  1.00  0.74           C  
ATOM   3481  CD  PRO A 231      25.946 -35.224  -4.372  1.00  0.74           C  
ATOM   3482  HA  PRO A 231      26.943 -35.394  -7.269  1.00  0.74           H  
ATOM   3483 1HB  PRO A 231      24.906 -37.283  -6.027  1.00  0.74           H  
ATOM   3484 2HB  PRO A 231      26.537 -37.640  -6.610  1.00  0.74           H  
ATOM   3485 1HG  PRO A 231      26.166 -37.358  -3.986  1.00  0.74           H  
ATOM   3486 2HG  PRO A 231      27.589 -36.619  -4.727  1.00  0.74           H  
ATOM   3487 1HD  PRO A 231      24.965 -35.285  -3.869  1.00  0.74           H  
ATOM   3488 2HD  PRO A 231      26.706 -34.739  -3.768  1.00  0.74           H  
ATOM   3489  N   VAL A 232      23.625 -35.130  -7.446  1.00  0.75           N  
ATOM   3490  CA  VAL A 232      22.529 -35.102  -8.408  1.00  0.75           C  
ATOM   3491  C   VAL A 232      22.632 -33.869  -9.279  1.00  0.75           C  
ATOM   3492  O   VAL A 232      22.510 -33.929 -10.502  1.00  0.75           O  
ATOM   3493  CB  VAL A 232      21.179 -35.105  -7.705  1.00  0.75           C  
ATOM   3494  CG1 VAL A 232      20.092 -34.940  -8.743  1.00  0.75           C  
ATOM   3495  CG2 VAL A 232      21.021 -36.384  -6.920  1.00  0.75           C  
ATOM   3496  H   VAL A 232      23.443 -34.818  -6.483  1.00  0.75           H  
ATOM   3497  HA  VAL A 232      22.597 -35.988  -9.042  1.00  0.75           H  
ATOM   3498  HB  VAL A 232      21.121 -34.253  -7.016  1.00  0.75           H  
ATOM   3499 1HG1 VAL A 232      19.140 -34.932  -8.256  1.00  0.75           H  
ATOM   3500 2HG1 VAL A 232      20.237 -34.004  -9.277  1.00  0.75           H  
ATOM   3501 3HG1 VAL A 232      20.138 -35.762  -9.438  1.00  0.75           H  
ATOM   3502 1HG2 VAL A 232      20.064 -36.377  -6.405  1.00  0.75           H  
ATOM   3503 2HG2 VAL A 232      21.075 -37.237  -7.591  1.00  0.75           H  
ATOM   3504 3HG2 VAL A 232      21.824 -36.444  -6.183  1.00  0.75           H  
ATOM   3505  N   VAL A 233      22.884 -32.741  -8.641  1.00  0.75           N  
ATOM   3506  CA  VAL A 233      23.011 -31.483  -9.349  1.00  0.75           C  
ATOM   3507  C   VAL A 233      24.221 -31.607 -10.279  1.00  0.75           C  
ATOM   3508  O   VAL A 233      24.182 -31.191 -11.441  1.00  0.75           O  
ATOM   3509  CB  VAL A 233      23.184 -30.343  -8.337  1.00  0.75           C  
ATOM   3510  CG1 VAL A 233      23.469 -29.078  -9.020  1.00  0.75           C  
ATOM   3511  CG2 VAL A 233      21.926 -30.215  -7.477  1.00  0.75           C  
ATOM   3512  H   VAL A 233      23.000 -32.764  -7.630  1.00  0.75           H  
ATOM   3513  HA  VAL A 233      22.116 -31.308  -9.944  1.00  0.75           H  
ATOM   3514  HB  VAL A 233      24.040 -30.570  -7.698  1.00  0.75           H  
ATOM   3515 1HG1 VAL A 233      23.604 -28.311  -8.279  1.00  0.75           H  
ATOM   3516 2HG1 VAL A 233      24.381 -29.183  -9.610  1.00  0.75           H  
ATOM   3517 3HG1 VAL A 233      22.630 -28.826  -9.658  1.00  0.75           H  
ATOM   3518 1HG2 VAL A 233      22.066 -29.418  -6.740  1.00  0.75           H  
ATOM   3519 2HG2 VAL A 233      21.091 -29.974  -8.105  1.00  0.75           H  
ATOM   3520 3HG2 VAL A 233      21.741 -31.159  -6.958  1.00  0.75           H  
ATOM   3521  N   ARG A 234      25.290 -32.213  -9.748  1.00  0.74           N  
ATOM   3522  CA  ARG A 234      26.517 -32.485 -10.480  1.00  0.74           C  
ATOM   3523  C   ARG A 234      26.249 -33.337 -11.725  1.00  0.74           C  
ATOM   3524  O   ARG A 234      26.685 -32.983 -12.821  1.00  0.74           O  
ATOM   3525  CB  ARG A 234      27.491 -33.213  -9.570  1.00  0.74           C  
ATOM   3526  CG  ARG A 234      28.817 -33.558 -10.155  1.00  0.74           C  
ATOM   3527  CD  ARG A 234      29.645 -34.291  -9.164  1.00  0.74           C  
ATOM   3528  NE  ARG A 234      30.942 -34.635  -9.704  1.00  0.74           N  
ATOM   3529  CZ  ARG A 234      31.969 -33.775  -9.714  1.00  0.74           C  
ATOM   3530  NH1 ARG A 234      31.778 -32.585  -9.222  1.00  0.74           N  
ATOM   3531  NH2 ARG A 234      33.152 -34.112 -10.215  1.00  0.74           N  
ATOM   3532  H   ARG A 234      25.245 -32.506  -8.774  1.00  0.74           H  
ATOM   3533  HA  ARG A 234      26.954 -31.535 -10.786  1.00  0.74           H  
ATOM   3534 1HB  ARG A 234      27.662 -32.618  -8.667  1.00  0.74           H  
ATOM   3535 2HB  ARG A 234      27.043 -34.139  -9.260  1.00  0.74           H  
ATOM   3536 1HG  ARG A 234      28.676 -34.196 -11.026  1.00  0.74           H  
ATOM   3537 2HG  ARG A 234      29.343 -32.646 -10.445  1.00  0.74           H  
ATOM   3538 1HD  ARG A 234      29.794 -33.663  -8.281  1.00  0.74           H  
ATOM   3539 2HD  ARG A 234      29.137 -35.210  -8.876  1.00  0.74           H  
ATOM   3540  HE  ARG A 234      31.082 -35.560 -10.087  1.00  0.74           H  
ATOM   3541 1HH1 ARG A 234      30.875 -32.340  -8.837  1.00  0.74           H  
ATOM   3542 2HH1 ARG A 234      32.544 -31.905  -9.240  1.00  0.74           H  
ATOM   3543 1HH2 ARG A 234      33.299 -35.031 -10.598  1.00  0.74           H  
ATOM   3544 2HH2 ARG A 234      33.930 -33.422 -10.203  1.00  0.74           H  
ATOM   3545  N   GLU A 235      25.493 -34.440 -11.568  1.00  0.73           N  
ATOM   3546  CA  GLU A 235      25.126 -35.307 -12.691  1.00  0.73           C  
ATOM   3547  C   GLU A 235      24.396 -34.532 -13.775  1.00  0.73           C  
ATOM   3548  O   GLU A 235      24.620 -34.749 -14.965  1.00  0.73           O  
ATOM   3549  CB  GLU A 235      24.203 -36.447 -12.244  1.00  0.73           C  
ATOM   3550  CG  GLU A 235      23.802 -37.391 -13.385  1.00  0.73           C  
ATOM   3551  CD  GLU A 235      22.811 -38.453 -12.981  1.00  0.73           C  
ATOM   3552  OE1 GLU A 235      22.895 -38.991 -11.900  1.00  0.73           O  
ATOM   3553  OE2 GLU A 235      21.924 -38.714 -13.772  1.00  0.73           O  
ATOM   3554  H   GLU A 235      25.177 -34.712 -10.639  1.00  0.73           H  
ATOM   3555  HA  GLU A 235      26.036 -35.725 -13.119  1.00  0.73           H  
ATOM   3556 1HB  GLU A 235      24.693 -37.035 -11.468  1.00  0.73           H  
ATOM   3557 2HB  GLU A 235      23.292 -36.034 -11.814  1.00  0.73           H  
ATOM   3558 1HG  GLU A 235      23.363 -36.793 -14.185  1.00  0.73           H  
ATOM   3559 2HG  GLU A 235      24.700 -37.866 -13.777  1.00  0.73           H  
ATOM   3560  N   ILE A 236      23.495 -33.651 -13.350  1.00  0.71           N  
ATOM   3561  CA  ILE A 236      22.710 -32.806 -14.231  1.00  0.71           C  
ATOM   3562  C   ILE A 236      23.491 -31.743 -14.974  1.00  0.71           C  
ATOM   3563  O   ILE A 236      23.229 -31.500 -16.146  1.00  0.71           O  
ATOM   3564  CB  ILE A 236      21.564 -32.145 -13.488  1.00  0.71           C  
ATOM   3565  CG1 ILE A 236      20.554 -33.213 -13.105  1.00  0.71           C  
ATOM   3566  CG2 ILE A 236      20.962 -31.091 -14.345  1.00  0.71           C  
ATOM   3567  CD1 ILE A 236      19.557 -32.729 -12.159  1.00  0.71           C  
ATOM   3568  H   ILE A 236      23.339 -33.569 -12.343  1.00  0.71           H  
ATOM   3569  HA  ILE A 236      22.265 -33.456 -14.980  1.00  0.71           H  
ATOM   3570  HB  ILE A 236      21.933 -31.701 -12.567  1.00  0.71           H  
ATOM   3571 1HG1 ILE A 236      20.044 -33.562 -14.002  1.00  0.71           H  
ATOM   3572 2HG1 ILE A 236      21.081 -34.057 -12.652  1.00  0.71           H  
ATOM   3573 1HG2 ILE A 236      20.131 -30.613 -13.829  1.00  0.71           H  
ATOM   3574 2HG2 ILE A 236      21.707 -30.349 -14.600  1.00  0.71           H  
ATOM   3575 3HG2 ILE A 236      20.628 -31.575 -15.223  1.00  0.71           H  
ATOM   3576 1HD1 ILE A 236      18.880 -33.511 -11.907  1.00  0.71           H  
ATOM   3577 2HD1 ILE A 236      20.091 -32.415 -11.284  1.00  0.71           H  
ATOM   3578 3HD1 ILE A 236      19.005 -31.895 -12.588  1.00  0.71           H  
ATOM   3579  N   LEU A 237      24.436 -31.089 -14.313  1.00  0.69           N  
ATOM   3580  CA  LEU A 237      25.141 -29.961 -14.917  1.00  0.69           C  
ATOM   3581  C   LEU A 237      25.562 -30.078 -16.406  1.00  0.69           C  
ATOM   3582  O   LEU A 237      25.328 -29.122 -17.136  1.00  0.69           O  
ATOM   3583  CB  LEU A 237      26.341 -29.578 -14.040  1.00  0.69           C  
ATOM   3584  CG  LEU A 237      27.179 -28.457 -14.567  1.00  0.69           C  
ATOM   3585  CD1 LEU A 237      26.327 -27.249 -14.673  1.00  0.69           C  
ATOM   3586  CD2 LEU A 237      28.334 -28.211 -13.615  1.00  0.69           C  
ATOM   3587  H   LEU A 237      24.619 -31.336 -13.337  1.00  0.69           H  
ATOM   3588  HA  LEU A 237      24.460 -29.114 -14.866  1.00  0.69           H  
ATOM   3589 1HB  LEU A 237      25.947 -29.253 -13.077  1.00  0.69           H  
ATOM   3590 2HB  LEU A 237      26.974 -30.424 -13.843  1.00  0.69           H  
ATOM   3591  HG  LEU A 237      27.558 -28.709 -15.557  1.00  0.69           H  
ATOM   3592 1HD1 LEU A 237      26.918 -26.419 -15.052  1.00  0.69           H  
ATOM   3593 2HD1 LEU A 237      25.492 -27.437 -15.348  1.00  0.69           H  
ATOM   3594 3HD1 LEU A 237      25.956 -27.017 -13.685  1.00  0.69           H  
ATOM   3595 1HD2 LEU A 237      28.946 -27.388 -13.986  1.00  0.69           H  
ATOM   3596 2HD2 LEU A 237      27.943 -27.960 -12.628  1.00  0.69           H  
ATOM   3597 3HD2 LEU A 237      28.941 -29.115 -13.546  1.00  0.69           H  
ATOM   3598  N   PRO A 238      26.148 -31.179 -16.931  1.00  0.68           N  
ATOM   3599  CA  PRO A 238      26.521 -31.344 -18.338  1.00  0.68           C  
ATOM   3600  C   PRO A 238      25.330 -31.211 -19.305  1.00  0.68           C  
ATOM   3601  O   PRO A 238      25.511 -31.021 -20.512  1.00  0.68           O  
ATOM   3602  CB  PRO A 238      27.099 -32.764 -18.374  1.00  0.68           C  
ATOM   3603  CG  PRO A 238      27.548 -33.020 -16.960  1.00  0.68           C  
ATOM   3604  CD  PRO A 238      26.521 -32.331 -16.109  1.00  0.68           C  
ATOM   3605  HA  PRO A 238      27.294 -30.602 -18.584  1.00  0.68           H  
ATOM   3606 1HB  PRO A 238      26.318 -33.469 -18.699  1.00  0.68           H  
ATOM   3607 2HB  PRO A 238      27.917 -32.824 -19.111  1.00  0.68           H  
ATOM   3608 1HG  PRO A 238      27.588 -34.101 -16.761  1.00  0.68           H  
ATOM   3609 2HG  PRO A 238      28.558 -32.627 -16.796  1.00  0.68           H  
ATOM   3610 1HD  PRO A 238      25.684 -32.980 -16.008  1.00  0.68           H  
ATOM   3611 2HD  PRO A 238      26.949 -32.072 -15.168  1.00  0.68           H  
ATOM   3612  N   LEU A 239      24.108 -31.359 -18.786  1.00  0.68           N  
ATOM   3613  CA  LEU A 239      22.895 -31.293 -19.582  1.00  0.68           C  
ATOM   3614  C   LEU A 239      22.343 -29.873 -19.655  1.00  0.68           C  
ATOM   3615  O   LEU A 239      21.370 -29.617 -20.373  1.00  0.68           O  
ATOM   3616  CB  LEU A 239      21.836 -32.184 -18.941  1.00  0.68           C  
ATOM   3617  CG  LEU A 239      22.199 -33.643 -18.809  1.00  0.68           C  
ATOM   3618  CD1 LEU A 239      21.091 -34.352 -18.060  1.00  0.68           C  
ATOM   3619  CD2 LEU A 239      22.421 -34.235 -20.188  1.00  0.68           C  
ATOM   3620  H   LEU A 239      23.986 -31.503 -17.790  1.00  0.68           H  
ATOM   3621  HA  LEU A 239      23.116 -31.638 -20.589  1.00  0.68           H  
ATOM   3622 1HB  LEU A 239      21.616 -31.802 -17.951  1.00  0.68           H  
ATOM   3623 2HB  LEU A 239      20.927 -32.121 -19.535  1.00  0.68           H  
ATOM   3624  HG  LEU A 239      23.117 -33.736 -18.217  1.00  0.68           H  
ATOM   3625 1HD1 LEU A 239      21.348 -35.404 -17.940  1.00  0.68           H  
ATOM   3626 2HD1 LEU A 239      20.972 -33.892 -17.078  1.00  0.68           H  
ATOM   3627 3HD1 LEU A 239      20.163 -34.265 -18.620  1.00  0.68           H  
ATOM   3628 1HD2 LEU A 239      22.688 -35.289 -20.094  1.00  0.68           H  
ATOM   3629 2HD2 LEU A 239      21.508 -34.143 -20.776  1.00  0.68           H  
ATOM   3630 3HD2 LEU A 239      23.231 -33.699 -20.687  1.00  0.68           H  
ATOM   3631  N   VAL A 240      22.962 -28.956 -18.917  1.00  0.67           N  
ATOM   3632  CA  VAL A 240      22.511 -27.580 -18.879  1.00  0.67           C  
ATOM   3633  C   VAL A 240      23.324 -26.785 -19.887  1.00  0.67           C  
ATOM   3634  O   VAL A 240      24.548 -26.732 -19.813  1.00  0.67           O  
ATOM   3635  CB  VAL A 240      22.678 -27.035 -17.450  1.00  0.67           C  
ATOM   3636  CG1 VAL A 240      22.239 -25.558 -17.362  1.00  0.67           C  
ATOM   3637  CG2 VAL A 240      21.864 -27.928 -16.509  1.00  0.67           C  
ATOM   3638  H   VAL A 240      23.776 -29.207 -18.356  1.00  0.67           H  
ATOM   3639  HA  VAL A 240      21.458 -27.540 -19.148  1.00  0.67           H  
ATOM   3640  HB  VAL A 240      23.731 -27.075 -17.167  1.00  0.67           H  
ATOM   3641 1HG1 VAL A 240      22.378 -25.200 -16.341  1.00  0.67           H  
ATOM   3642 2HG1 VAL A 240      22.851 -24.957 -18.036  1.00  0.67           H  
ATOM   3643 3HG1 VAL A 240      21.191 -25.471 -17.642  1.00  0.67           H  
ATOM   3644 1HG2 VAL A 240      21.982 -27.583 -15.493  1.00  0.67           H  
ATOM   3645 2HG2 VAL A 240      20.809 -27.894 -16.790  1.00  0.67           H  
ATOM   3646 3HG2 VAL A 240      22.228 -28.954 -16.588  1.00  0.67           H  
ATOM   3647  N   LYS A 241      22.641 -26.198 -20.864  1.00  0.66           N  
ATOM   3648  CA  LYS A 241      23.332 -25.493 -21.939  1.00  0.66           C  
ATOM   3649  C   LYS A 241      23.434 -23.992 -21.700  1.00  0.66           C  
ATOM   3650  O   LYS A 241      24.030 -23.258 -22.488  1.00  0.66           O  
ATOM   3651  CB  LYS A 241      22.656 -25.833 -23.262  1.00  0.66           C  
ATOM   3652  CG  LYS A 241      22.688 -27.345 -23.540  1.00  0.66           C  
ATOM   3653  CD  LYS A 241      24.138 -27.837 -23.681  1.00  0.66           C  
ATOM   3654  CE  LYS A 241      24.218 -29.339 -23.941  1.00  0.66           C  
ATOM   3655  NZ  LYS A 241      25.639 -29.801 -24.092  1.00  0.66           N  
ATOM   3656  H   LYS A 241      21.634 -26.271 -20.881  1.00  0.66           H  
ATOM   3657  HA  LYS A 241      24.351 -25.875 -21.990  1.00  0.66           H  
ATOM   3658 1HB  LYS A 241      21.614 -25.510 -23.238  1.00  0.66           H  
ATOM   3659 2HB  LYS A 241      23.154 -25.313 -24.081  1.00  0.66           H  
ATOM   3660 1HG  LYS A 241      22.208 -27.882 -22.715  1.00  0.66           H  
ATOM   3661 2HG  LYS A 241      22.142 -27.562 -24.457  1.00  0.66           H  
ATOM   3662 1HD  LYS A 241      24.622 -27.309 -24.503  1.00  0.66           H  
ATOM   3663 2HD  LYS A 241      24.684 -27.618 -22.761  1.00  0.66           H  
ATOM   3664 1HE  LYS A 241      23.766 -29.864 -23.095  1.00  0.66           H  
ATOM   3665 2HE  LYS A 241      23.664 -29.585 -24.846  1.00  0.66           H  
ATOM   3666 1HZ  LYS A 241      25.657 -30.798 -24.248  1.00  0.66           H  
ATOM   3667 2HZ  LYS A 241      26.063 -29.331 -24.875  1.00  0.66           H  
ATOM   3668 3HZ  LYS A 241      26.162 -29.581 -23.250  1.00  0.66           H  
ATOM   3669  N   ARG A 242      22.838 -23.538 -20.612  1.00  0.65           N  
ATOM   3670  CA  ARG A 242      22.893 -22.139 -20.241  1.00  0.65           C  
ATOM   3671  C   ARG A 242      24.171 -21.896 -19.438  1.00  0.65           C  
ATOM   3672  O   ARG A 242      24.628 -22.803 -18.726  1.00  0.65           O  
ATOM   3673  CB  ARG A 242      21.669 -21.736 -19.446  1.00  0.65           C  
ATOM   3674  CG  ARG A 242      20.361 -21.834 -20.199  1.00  0.65           C  
ATOM   3675  CD  ARG A 242      20.296 -20.811 -21.283  1.00  0.65           C  
ATOM   3676  NE  ARG A 242      18.986 -20.741 -21.898  1.00  0.65           N  
ATOM   3677  CZ  ARG A 242      18.561 -21.455 -22.942  1.00  0.65           C  
ATOM   3678  NH1 ARG A 242      19.338 -22.328 -23.539  1.00  0.65           N  
ATOM   3679  NH2 ARG A 242      17.337 -21.249 -23.350  1.00  0.65           N  
ATOM   3680  H   ARG A 242      22.358 -24.192 -20.013  1.00  0.65           H  
ATOM   3681  HA  ARG A 242      22.897 -21.561 -21.157  1.00  0.65           H  
ATOM   3682 1HB  ARG A 242      21.586 -22.369 -18.563  1.00  0.65           H  
ATOM   3683 2HB  ARG A 242      21.768 -20.709 -19.095  1.00  0.65           H  
ATOM   3684 1HG  ARG A 242      20.252 -22.826 -20.638  1.00  0.65           H  
ATOM   3685 2HG  ARG A 242      19.539 -21.648 -19.518  1.00  0.65           H  
ATOM   3686 1HD  ARG A 242      20.523 -19.826 -20.862  1.00  0.65           H  
ATOM   3687 2HD  ARG A 242      21.025 -21.047 -22.057  1.00  0.65           H  
ATOM   3688  HE  ARG A 242      18.299 -20.095 -21.508  1.00  0.65           H  
ATOM   3689 1HH1 ARG A 242      20.280 -22.461 -23.210  1.00  0.65           H  
ATOM   3690 2HH1 ARG A 242      18.991 -22.853 -24.329  1.00  0.65           H  
ATOM   3691 1HH2 ARG A 242      16.777 -20.554 -22.838  1.00  0.65           H  
ATOM   3692 2HH2 ARG A 242      16.950 -21.764 -24.122  1.00  0.65           H  
ATOM   3693  N   PRO A 243      24.766 -20.692 -19.488  1.00  0.64           N  
ATOM   3694  CA  PRO A 243      25.939 -20.364 -18.718  1.00  0.64           C  
ATOM   3695  C   PRO A 243      25.631 -20.728 -17.294  1.00  0.64           C  
ATOM   3696  O   PRO A 243      24.518 -20.458 -16.824  1.00  0.64           O  
ATOM   3697  CB  PRO A 243      26.055 -18.848 -18.914  1.00  0.64           C  
ATOM   3698  CG  PRO A 243      25.439 -18.612 -20.282  1.00  0.64           C  
ATOM   3699  CD  PRO A 243      24.274 -19.584 -20.353  1.00  0.64           C  
ATOM   3700  HA  PRO A 243      26.811 -20.914 -19.102  1.00  0.64           H  
ATOM   3701 1HB  PRO A 243      25.515 -18.317 -18.112  1.00  0.64           H  
ATOM   3702 2HB  PRO A 243      27.108 -18.538 -18.855  1.00  0.64           H  
ATOM   3703 1HG  PRO A 243      25.097 -17.561 -20.364  1.00  0.64           H  
ATOM   3704 2HG  PRO A 243      26.179 -18.770 -21.076  1.00  0.64           H  
ATOM   3705 1HD  PRO A 243      23.360 -19.121 -19.949  1.00  0.64           H  
ATOM   3706 2HD  PRO A 243      24.172 -19.887 -21.402  1.00  0.64           H  
ATOM   3707  N   THR A 244      26.584 -21.374 -16.641  1.00  0.62           N  
ATOM   3708  CA  THR A 244      26.370 -21.815 -15.284  1.00  0.62           C  
ATOM   3709  C   THR A 244      27.551 -21.504 -14.379  1.00  0.62           C  
ATOM   3710  O   THR A 244      28.706 -21.748 -14.732  1.00  0.62           O  
ATOM   3711  CB  THR A 244      26.065 -23.325 -15.250  1.00  0.62           C  
ATOM   3712  OG1 THR A 244      24.889 -23.609 -16.068  1.00  0.62           O  
ATOM   3713  CG2 THR A 244      25.780 -23.757 -13.791  1.00  0.62           C  
ATOM   3714  H   THR A 244      27.465 -21.567 -17.094  1.00  0.62           H  
ATOM   3715  HA  THR A 244      25.508 -21.290 -14.893  1.00  0.62           H  
ATOM   3716  HB  THR A 244      26.912 -23.885 -15.638  1.00  0.62           H  
ATOM   3717  HG1 THR A 244      24.988 -23.268 -17.007  1.00  0.62           H  
ATOM   3718 1HG2 THR A 244      25.553 -24.787 -13.761  1.00  0.62           H  
ATOM   3719 2HG2 THR A 244      26.645 -23.572 -13.169  1.00  0.62           H  
ATOM   3720 3HG2 THR A 244      24.936 -23.203 -13.402  1.00  0.62           H  
ATOM   3721  N   MET A 245      27.238 -20.976 -13.211  1.00  0.61           N  
ATOM   3722  CA  MET A 245      28.202 -20.695 -12.165  1.00  0.61           C  
ATOM   3723  C   MET A 245      27.978 -21.748 -11.106  1.00  0.61           C  
ATOM   3724  O   MET A 245      26.827 -22.082 -10.812  1.00  0.61           O  
ATOM   3725  CB  MET A 245      28.005 -19.280 -11.633  1.00  0.61           C  
ATOM   3726  CG  MET A 245      28.976 -18.815 -10.590  1.00  0.61           C  
ATOM   3727  SD  MET A 245      28.665 -17.098 -10.134  1.00  0.61           S  
ATOM   3728  CE  MET A 245      29.096 -16.232 -11.632  1.00  0.61           C  
ATOM   3729  H   MET A 245      26.252 -20.794 -13.030  1.00  0.61           H  
ATOM   3730  HA  MET A 245      29.217 -20.811 -12.551  1.00  0.61           H  
ATOM   3731 1HB  MET A 245      28.098 -18.580 -12.454  1.00  0.61           H  
ATOM   3732 2HB  MET A 245      27.000 -19.183 -11.231  1.00  0.61           H  
ATOM   3733 1HG  MET A 245      28.896 -19.434  -9.696  1.00  0.61           H  
ATOM   3734 2HG  MET A 245      29.992 -18.899 -10.981  1.00  0.61           H  
ATOM   3735 1HE  MET A 245      28.945 -15.158 -11.488  1.00  0.61           H  
ATOM   3736 2HE  MET A 245      30.140 -16.421 -11.881  1.00  0.61           H  
ATOM   3737 3HE  MET A 245      28.464 -16.574 -12.451  1.00  0.61           H  
ATOM   3738  N   THR A 246      29.043 -22.297 -10.563  1.00  0.60           N  
ATOM   3739  CA  THR A 246      28.867 -23.334  -9.571  1.00  0.60           C  
ATOM   3740  C   THR A 246      29.381 -22.945  -8.196  1.00  0.60           C  
ATOM   3741  O   THR A 246      30.368 -22.204  -8.070  1.00  0.60           O  
ATOM   3742  CB  THR A 246      29.556 -24.600 -10.072  1.00  0.60           C  
ATOM   3743  OG1 THR A 246      30.960 -24.321 -10.272  1.00  0.60           O  
ATOM   3744  CG2 THR A 246      28.920 -25.074 -11.382  1.00  0.60           C  
ATOM   3745  H   THR A 246      29.982 -22.022 -10.870  1.00  0.60           H  
ATOM   3746  HA  THR A 246      27.807 -23.543  -9.478  1.00  0.60           H  
ATOM   3747  HB  THR A 246      29.453 -25.367  -9.334  1.00  0.60           H  
ATOM   3748  HG1 THR A 246      31.081 -23.526 -10.874  1.00  0.60           H  
ATOM   3749 1HG2 THR A 246      29.420 -25.976 -11.719  1.00  0.60           H  
ATOM   3750 2HG2 THR A 246      27.861 -25.282 -11.216  1.00  0.60           H  
ATOM   3751 3HG2 THR A 246      29.021 -24.301 -12.143  1.00  0.60           H  
ATOM   3752  N   TYR A 247      28.778 -23.535  -7.171  1.00  0.60           N  
ATOM   3753  CA  TYR A 247      29.204 -23.239  -5.818  1.00  0.60           C  
ATOM   3754  C   TYR A 247      29.276 -24.449  -4.913  1.00  0.60           C  
ATOM   3755  O   TYR A 247      28.631 -25.473  -5.149  1.00  0.60           O  
ATOM   3756  CB  TYR A 247      28.261 -22.224  -5.180  1.00  0.60           C  
ATOM   3757  CG  TYR A 247      26.874 -22.719  -4.930  1.00  0.60           C  
ATOM   3758  CD1 TYR A 247      26.540 -23.275  -3.704  1.00  0.60           C  
ATOM   3759  CD2 TYR A 247      25.931 -22.612  -5.916  1.00  0.60           C  
ATOM   3760  CE1 TYR A 247      25.262 -23.713  -3.485  1.00  0.60           C  
ATOM   3761  CE2 TYR A 247      24.649 -23.056  -5.691  1.00  0.60           C  
ATOM   3762  CZ  TYR A 247      24.317 -23.596  -4.494  1.00  0.60           C  
ATOM   3763  OH  TYR A 247      23.032 -24.023  -4.291  1.00  0.60           O  
ATOM   3764  H   TYR A 247      27.975 -24.135  -7.357  1.00  0.60           H  
ATOM   3765  HA  TYR A 247      30.186 -22.799  -5.867  1.00  0.60           H  
ATOM   3766 1HB  TYR A 247      28.684 -21.922  -4.244  1.00  0.60           H  
ATOM   3767 2HB  TYR A 247      28.199 -21.336  -5.810  1.00  0.60           H  
ATOM   3768  HD1 TYR A 247      27.288 -23.363  -2.918  1.00  0.60           H  
ATOM   3769  HD2 TYR A 247      26.199 -22.180  -6.880  1.00  0.60           H  
ATOM   3770  HE1 TYR A 247      24.990 -24.148  -2.530  1.00  0.60           H  
ATOM   3771  HE2 TYR A 247      23.887 -22.982  -6.469  1.00  0.60           H  
ATOM   3772  HH  TYR A 247      22.590 -24.117  -5.161  1.00  0.60           H  
ATOM   3773  N   GLY A 248      30.062 -24.311  -3.855  1.00  0.60           N  
ATOM   3774  CA  GLY A 248      30.157 -25.373  -2.857  1.00  0.60           C  
ATOM   3775  C   GLY A 248      31.473 -25.362  -2.089  1.00  0.60           C  
ATOM   3776  O   GLY A 248      32.203 -24.380  -2.085  1.00  0.60           O  
ATOM   3777  H   GLY A 248      30.601 -23.445  -3.767  1.00  0.60           H  
ATOM   3778 1HA  GLY A 248      29.333 -25.285  -2.164  1.00  0.60           H  
ATOM   3779 2HA  GLY A 248      30.044 -26.331  -3.354  1.00  0.60           H  
ATOM   3780  N   PHE A 249      31.775 -26.453  -1.405  1.00  0.61           N  
ATOM   3781  CA  PHE A 249      33.052 -26.550  -0.709  1.00  0.61           C  
ATOM   3782  C   PHE A 249      34.107 -27.254  -1.585  1.00  0.61           C  
ATOM   3783  O   PHE A 249      35.307 -27.191  -1.297  1.00  0.61           O  
ATOM   3784  CB  PHE A 249      32.902 -27.269   0.639  1.00  0.61           C  
ATOM   3785  CG  PHE A 249      32.322 -28.666   0.576  1.00  0.61           C  
ATOM   3786  CD1 PHE A 249      33.116 -29.764   0.282  1.00  0.61           C  
ATOM   3787  CD2 PHE A 249      30.974 -28.877   0.840  1.00  0.61           C  
ATOM   3788  CE1 PHE A 249      32.575 -31.038   0.236  1.00  0.61           C  
ATOM   3789  CE2 PHE A 249      30.430 -30.146   0.797  1.00  0.61           C  
ATOM   3790  CZ  PHE A 249      31.231 -31.228   0.493  1.00  0.61           C  
ATOM   3791  H   PHE A 249      31.115 -27.227  -1.413  1.00  0.61           H  
ATOM   3792  HA  PHE A 249      33.411 -25.541  -0.499  1.00  0.61           H  
ATOM   3793 1HB  PHE A 249      33.879 -27.331   1.116  1.00  0.61           H  
ATOM   3794 2HB  PHE A 249      32.267 -26.671   1.290  1.00  0.61           H  
ATOM   3795  HD1 PHE A 249      34.174 -29.613   0.078  1.00  0.61           H  
ATOM   3796  HD2 PHE A 249      30.337 -28.024   1.072  1.00  0.61           H  
ATOM   3797  HE1 PHE A 249      33.210 -31.888  -0.006  1.00  0.61           H  
ATOM   3798  HE2 PHE A 249      29.370 -30.289   0.995  1.00  0.61           H  
ATOM   3799  HZ  PHE A 249      30.803 -32.228   0.452  1.00  0.61           H  
ATOM   3800  N   SER A 250      33.682 -27.868  -2.701  1.00  0.61           N  
ATOM   3801  CA  SER A 250      34.629 -28.502  -3.624  1.00  0.61           C  
ATOM   3802  C   SER A 250      35.536 -27.495  -4.337  1.00  0.61           C  
ATOM   3803  O   SER A 250      35.119 -26.390  -4.694  1.00  0.61           O  
ATOM   3804  CB  SER A 250      33.916 -29.323  -4.678  1.00  0.61           C  
ATOM   3805  OG  SER A 250      33.218 -30.395  -4.112  1.00  0.61           O  
ATOM   3806  H   SER A 250      32.672 -27.968  -2.884  1.00  0.61           H  
ATOM   3807  HA  SER A 250      35.262 -29.173  -3.043  1.00  0.61           H  
ATOM   3808 1HB  SER A 250      33.239 -28.691  -5.214  1.00  0.61           H  
ATOM   3809 2HB  SER A 250      34.641 -29.698  -5.397  1.00  0.61           H  
ATOM   3810  HG  SER A 250      32.417 -30.000  -3.696  1.00  0.61           H  
ATOM   3811  N   GLU A 251      36.749 -27.944  -4.666  1.00  0.61           N  
ATOM   3812  CA  GLU A 251      37.755 -27.146  -5.381  1.00  0.61           C  
ATOM   3813  C   GLU A 251      37.281 -26.674  -6.757  1.00  0.61           C  
ATOM   3814  O   GLU A 251      37.710 -25.637  -7.255  1.00  0.61           O  
ATOM   3815  CB  GLU A 251      39.034 -27.968  -5.561  1.00  0.61           C  
ATOM   3816  CG  GLU A 251      39.811 -28.250  -4.276  1.00  0.61           C  
ATOM   3817  CD  GLU A 251      41.031 -29.125  -4.501  1.00  0.61           C  
ATOM   3818  OE1 GLU A 251      41.189 -29.625  -5.590  1.00  0.61           O  
ATOM   3819  OE2 GLU A 251      41.804 -29.288  -3.582  1.00  0.61           O  
ATOM   3820  H   GLU A 251      37.007 -28.872  -4.362  1.00  0.61           H  
ATOM   3821  HA  GLU A 251      37.983 -26.266  -4.783  1.00  0.61           H  
ATOM   3822 1HB  GLU A 251      38.783 -28.927  -6.015  1.00  0.61           H  
ATOM   3823 2HB  GLU A 251      39.703 -27.450  -6.247  1.00  0.61           H  
ATOM   3824 1HG  GLU A 251      40.139 -27.305  -3.857  1.00  0.61           H  
ATOM   3825 2HG  GLU A 251      39.146 -28.726  -3.556  1.00  0.61           H  
ATOM   3826  N   GLU A 252      36.412 -27.470  -7.365  1.00  0.61           N  
ATOM   3827  CA  GLU A 252      35.845 -27.235  -8.690  1.00  0.61           C  
ATOM   3828  C   GLU A 252      34.934 -26.001  -8.781  1.00  0.61           C  
ATOM   3829  O   GLU A 252      34.668 -25.510  -9.876  1.00  0.61           O  
ATOM   3830  CB  GLU A 252      35.039 -28.458  -9.105  1.00  0.61           C  
ATOM   3831  CG  GLU A 252      35.850 -29.713  -9.365  1.00  0.61           C  
ATOM   3832  CD  GLU A 252      34.946 -30.860  -9.640  1.00  0.61           C  
ATOM   3833  OE1 GLU A 252      33.770 -30.648  -9.528  1.00  0.61           O  
ATOM   3834  OE2 GLU A 252      35.389 -31.942  -9.957  1.00  0.61           O  
ATOM   3835  H   GLU A 252      36.128 -28.297  -6.867  1.00  0.61           H  
ATOM   3836  HA  GLU A 252      36.670 -27.094  -9.389  1.00  0.61           H  
ATOM   3837 1HB  GLU A 252      34.315 -28.689  -8.322  1.00  0.61           H  
ATOM   3838 2HB  GLU A 252      34.475 -28.228 -10.010  1.00  0.61           H  
ATOM   3839 1HG  GLU A 252      36.504 -29.553 -10.221  1.00  0.61           H  
ATOM   3840 2HG  GLU A 252      36.468 -29.929  -8.493  1.00  0.61           H  
ATOM   3841  N   ALA A 253      34.391 -25.563  -7.648  1.00  0.60           N  
ATOM   3842  CA  ALA A 253      33.436 -24.454  -7.586  1.00  0.60           C  
ATOM   3843  C   ALA A 253      34.024 -23.103  -8.034  1.00  0.60           C  
ATOM   3844  O   ALA A 253      35.219 -22.842  -7.880  1.00  0.60           O  
ATOM   3845  CB  ALA A 253      32.911 -24.337  -6.179  1.00  0.60           C  
ATOM   3846  H   ALA A 253      34.672 -25.990  -6.765  1.00  0.60           H  
ATOM   3847  HA  ALA A 253      32.605 -24.687  -8.254  1.00  0.60           H  
ATOM   3848 1HB  ALA A 253      32.197 -23.547  -6.145  1.00  0.60           H  
ATOM   3849 2HB  ALA A 253      32.449 -25.259  -5.865  1.00  0.60           H  
ATOM   3850 3HB  ALA A 253      33.726 -24.111  -5.509  1.00  0.60           H  
ATOM   3851  N   ASP A 254      33.152 -22.225  -8.560  1.00  0.59           N  
ATOM   3852  CA  ASP A 254      33.513 -20.864  -8.972  1.00  0.59           C  
ATOM   3853  C   ASP A 254      33.459 -19.964  -7.737  1.00  0.59           C  
ATOM   3854  O   ASP A 254      34.203 -18.984  -7.611  1.00  0.59           O  
ATOM   3855  CB  ASP A 254      32.519 -20.363 -10.029  1.00  0.59           C  
ATOM   3856  CG  ASP A 254      32.573 -21.157 -11.338  1.00  0.59           C  
ATOM   3857  OD1 ASP A 254      33.564 -21.042 -12.059  1.00  0.59           O  
ATOM   3858  OD2 ASP A 254      31.612 -21.889 -11.611  1.00  0.59           O  
ATOM   3859  H   ASP A 254      32.176 -22.491  -8.647  1.00  0.59           H  
ATOM   3860  HA  ASP A 254      34.527 -20.863  -9.374  1.00  0.59           H  
ATOM   3861 1HB  ASP A 254      31.508 -20.429  -9.620  1.00  0.59           H  
ATOM   3862 2HB  ASP A 254      32.713 -19.312 -10.242  1.00  0.59           H  
ATOM   3863  N   VAL A 255      32.540 -20.309  -6.837  1.00  0.59           N  
ATOM   3864  CA  VAL A 255      32.366 -19.638  -5.550  1.00  0.59           C  
ATOM   3865  C   VAL A 255      32.488 -20.730  -4.484  1.00  0.59           C  
ATOM   3866  O   VAL A 255      31.661 -21.651  -4.439  1.00  0.59           O  
ATOM   3867  CB  VAL A 255      31.013 -18.910  -5.510  1.00  0.59           C  
ATOM   3868  CG1 VAL A 255      30.787 -18.220  -4.178  1.00  0.59           C  
ATOM   3869  CG2 VAL A 255      30.959 -17.898  -6.669  1.00  0.59           C  
ATOM   3870  H   VAL A 255      31.928 -21.090  -7.069  1.00  0.59           H  
ATOM   3871  HA  VAL A 255      33.163 -18.909  -5.404  1.00  0.59           H  
ATOM   3872  HB  VAL A 255      30.211 -19.640  -5.633  1.00  0.59           H  
ATOM   3873 1HG1 VAL A 255      29.808 -17.729  -4.177  1.00  0.59           H  
ATOM   3874 2HG1 VAL A 255      30.816 -18.949  -3.409  1.00  0.59           H  
ATOM   3875 3HG1 VAL A 255      31.552 -17.495  -4.003  1.00  0.59           H  
ATOM   3876 1HG2 VAL A 255      30.021 -17.399  -6.663  1.00  0.59           H  
ATOM   3877 2HG2 VAL A 255      31.750 -17.171  -6.559  1.00  0.59           H  
ATOM   3878 3HG2 VAL A 255      31.077 -18.415  -7.619  1.00  0.59           H  
ATOM   3879  N   ARG A 256      33.514 -20.634  -3.641  1.00  0.59           N  
ATOM   3880  CA  ARG A 256      33.814 -21.728  -2.735  1.00  0.59           C  
ATOM   3881  C   ARG A 256      33.982 -21.346  -1.281  1.00  0.59           C  
ATOM   3882  O   ARG A 256      34.687 -20.393  -0.943  1.00  0.59           O  
ATOM   3883  CB  ARG A 256      35.112 -22.411  -3.164  1.00  0.59           C  
ATOM   3884  CG  ARG A 256      35.517 -23.617  -2.342  1.00  0.59           C  
ATOM   3885  CD  ARG A 256      36.825 -24.130  -2.742  1.00  0.59           C  
ATOM   3886  NE  ARG A 256      37.208 -25.268  -1.942  1.00  0.59           N  
ATOM   3887  CZ  ARG A 256      38.463 -25.680  -1.738  1.00  0.59           C  
ATOM   3888  NH1 ARG A 256      39.472 -25.027  -2.271  1.00  0.59           N  
ATOM   3889  NH2 ARG A 256      38.679 -26.746  -0.998  1.00  0.59           N  
ATOM   3890  H   ARG A 256      34.134 -19.830  -3.693  1.00  0.59           H  
ATOM   3891  HA  ARG A 256      33.005 -22.428  -2.815  1.00  0.59           H  
ATOM   3892 1HB  ARG A 256      35.035 -22.729  -4.201  1.00  0.59           H  
ATOM   3893 2HB  ARG A 256      35.927 -21.691  -3.112  1.00  0.59           H  
ATOM   3894 1HG  ARG A 256      35.565 -23.374  -1.291  1.00  0.59           H  
ATOM   3895 2HG  ARG A 256      34.788 -24.413  -2.496  1.00  0.59           H  
ATOM   3896 1HD  ARG A 256      36.779 -24.441  -3.786  1.00  0.59           H  
ATOM   3897 2HD  ARG A 256      37.578 -23.355  -2.621  1.00  0.59           H  
ATOM   3898  HE  ARG A 256      36.456 -25.836  -1.530  1.00  0.59           H  
ATOM   3899 1HH1 ARG A 256      39.297 -24.217  -2.845  1.00  0.59           H  
ATOM   3900 2HH1 ARG A 256      40.418 -25.346  -2.115  1.00  0.59           H  
ATOM   3901 1HH2 ARG A 256      37.889 -27.242  -0.592  1.00  0.59           H  
ATOM   3902 2HH2 ARG A 256      39.620 -27.071  -0.840  1.00  0.59           H  
ATOM   3903  N   ALA A 257      33.341 -22.111  -0.405  1.00  0.60           N  
ATOM   3904  CA  ALA A 257      33.530 -21.861   1.020  1.00  0.60           C  
ATOM   3905  C   ALA A 257      34.743 -22.612   1.507  1.00  0.60           C  
ATOM   3906  O   ALA A 257      34.886 -23.813   1.263  1.00  0.60           O  
ATOM   3907  CB  ALA A 257      32.350 -22.281   1.854  1.00  0.60           C  
ATOM   3908  H   ALA A 257      32.777 -22.888  -0.758  1.00  0.60           H  
ATOM   3909  HA  ALA A 257      33.703 -20.796   1.166  1.00  0.60           H  
ATOM   3910 1HB  ALA A 257      32.570 -22.066   2.899  1.00  0.60           H  
ATOM   3911 2HB  ALA A 257      31.473 -21.747   1.581  1.00  0.60           H  
ATOM   3912 3HB  ALA A 257      32.181 -23.348   1.730  1.00  0.60           H  
ATOM   3913  N   ILE A 258      35.585 -21.906   2.230  1.00  0.62           N  
ATOM   3914  CA  ILE A 258      36.781 -22.471   2.806  1.00  0.62           C  
ATOM   3915  C   ILE A 258      36.817 -22.124   4.299  1.00  0.62           C  
ATOM   3916  O   ILE A 258      36.159 -21.178   4.747  1.00  0.62           O  
ATOM   3917  CB  ILE A 258      38.034 -21.945   2.044  1.00  0.62           C  
ATOM   3918  CG1 ILE A 258      38.144 -20.447   2.198  1.00  0.62           C  
ATOM   3919  CG2 ILE A 258      37.946 -22.300   0.533  1.00  0.62           C  
ATOM   3920  CD1 ILE A 258      39.410 -19.849   1.653  1.00  0.62           C  
ATOM   3921  H   ILE A 258      35.396 -20.916   2.364  1.00  0.62           H  
ATOM   3922  HA  ILE A 258      36.746 -23.555   2.704  1.00  0.62           H  
ATOM   3923  HB  ILE A 258      38.927 -22.393   2.473  1.00  0.62           H  
ATOM   3924 1HG1 ILE A 258      37.305 -19.982   1.686  1.00  0.62           H  
ATOM   3925 2HG1 ILE A 258      38.079 -20.220   3.251  1.00  0.62           H  
ATOM   3926 1HG2 ILE A 258      38.833 -21.935   0.020  1.00  0.62           H  
ATOM   3927 2HG2 ILE A 258      37.879 -23.383   0.419  1.00  0.62           H  
ATOM   3928 3HG2 ILE A 258      37.066 -21.835   0.092  1.00  0.62           H  
ATOM   3929 1HD1 ILE A 258      39.402 -18.771   1.812  1.00  0.62           H  
ATOM   3930 2HD1 ILE A 258      40.267 -20.287   2.168  1.00  0.62           H  
ATOM   3931 3HD1 ILE A 258      39.479 -20.056   0.585  1.00  0.62           H  
ATOM   3932  N   ASN A 259      37.589 -22.883   5.078  1.00  0.65           N  
ATOM   3933  CA  ASN A 259      37.746 -22.600   6.510  1.00  0.65           C  
ATOM   3934  C   ASN A 259      36.409 -22.496   7.260  1.00  0.65           C  
ATOM   3935  O   ASN A 259      36.224 -21.597   8.079  1.00  0.65           O  
ATOM   3936  CB  ASN A 259      38.538 -21.316   6.700  1.00  0.65           C  
ATOM   3937  CG  ASN A 259      39.932 -21.413   6.117  1.00  0.65           C  
ATOM   3938  OD1 ASN A 259      40.593 -22.454   6.209  1.00  0.65           O  
ATOM   3939  ND2 ASN A 259      40.382 -20.344   5.514  1.00  0.65           N  
ATOM   3940  H   ASN A 259      38.092 -23.657   4.668  1.00  0.65           H  
ATOM   3941  HA  ASN A 259      38.302 -23.423   6.962  1.00  0.65           H  
ATOM   3942 1HB  ASN A 259      38.023 -20.472   6.239  1.00  0.65           H  
ATOM   3943 2HB  ASN A 259      38.620 -21.098   7.764  1.00  0.65           H  
ATOM   3944 1HD2 ASN A 259      41.297 -20.345   5.108  1.00  0.65           H  
ATOM   3945 2HD2 ASN A 259      39.813 -19.522   5.466  1.00  0.65           H  
ATOM   3946  N   VAL A 260      35.484 -23.423   6.996  1.00  0.69           N  
ATOM   3947  CA  VAL A 260      34.180 -23.371   7.653  1.00  0.69           C  
ATOM   3948  C   VAL A 260      34.268 -23.823   9.111  1.00  0.69           C  
ATOM   3949  O   VAL A 260      34.812 -24.897   9.402  1.00  0.69           O  
ATOM   3950  CB  VAL A 260      33.165 -24.278   6.914  1.00  0.69           C  
ATOM   3951  CG1 VAL A 260      31.823 -24.267   7.664  1.00  0.69           C  
ATOM   3952  CG2 VAL A 260      32.997 -23.808   5.449  1.00  0.69           C  
ATOM   3953  H   VAL A 260      35.682 -24.147   6.323  1.00  0.69           H  
ATOM   3954  HA  VAL A 260      33.822 -22.344   7.629  1.00  0.69           H  
ATOM   3955  HB  VAL A 260      33.535 -25.302   6.922  1.00  0.69           H  
ATOM   3956 1HG1 VAL A 260      31.115 -24.922   7.157  1.00  0.69           H  
ATOM   3957 2HG1 VAL A 260      31.964 -24.619   8.684  1.00  0.69           H  
ATOM   3958 3HG1 VAL A 260      31.430 -23.247   7.685  1.00  0.69           H  
ATOM   3959 1HG2 VAL A 260      32.294 -24.464   4.937  1.00  0.69           H  
ATOM   3960 2HG2 VAL A 260      32.621 -22.810   5.424  1.00  0.69           H  
ATOM   3961 3HG2 VAL A 260      33.961 -23.842   4.938  1.00  0.69           H  
ATOM   3962  N   ARG A 261      33.738 -22.996  10.018  1.00  0.74           N  
ATOM   3963  CA  ARG A 261      33.743 -23.276  11.454  1.00  0.74           C  
ATOM   3964  C   ARG A 261      32.391 -22.956  12.093  1.00  0.74           C  
ATOM   3965  O   ARG A 261      31.642 -22.106  11.606  1.00  0.74           O  
ATOM   3966  CB  ARG A 261      34.823 -22.467  12.164  1.00  0.74           C  
ATOM   3967  CG  ARG A 261      36.263 -22.778  11.739  1.00  0.74           C  
ATOM   3968  CD  ARG A 261      36.688 -24.131  12.193  1.00  0.74           C  
ATOM   3969  NE  ARG A 261      38.080 -24.404  11.880  1.00  0.74           N  
ATOM   3970  CZ  ARG A 261      38.529 -24.934  10.719  1.00  0.74           C  
ATOM   3971  NH1 ARG A 261      37.697 -25.262   9.748  1.00  0.74           N  
ATOM   3972  NH2 ARG A 261      39.829 -25.132  10.558  1.00  0.74           N  
ATOM   3973  H   ARG A 261      33.336 -22.121   9.683  1.00  0.74           H  
ATOM   3974  HA  ARG A 261      33.951 -24.336  11.597  1.00  0.74           H  
ATOM   3975 1HB  ARG A 261      34.650 -21.406  11.984  1.00  0.74           H  
ATOM   3976 2HB  ARG A 261      34.750 -22.632  13.239  1.00  0.74           H  
ATOM   3977 1HG  ARG A 261      36.360 -22.722  10.656  1.00  0.74           H  
ATOM   3978 2HG  ARG A 261      36.932 -22.048  12.192  1.00  0.74           H  
ATOM   3979 1HD  ARG A 261      36.559 -24.210  13.271  1.00  0.74           H  
ATOM   3980 2HD  ARG A 261      36.076 -24.885  11.700  1.00  0.74           H  
ATOM   3981  HE  ARG A 261      38.766 -24.176  12.584  1.00  0.74           H  
ATOM   3982 1HH1 ARG A 261      36.678 -25.121   9.839  1.00  0.74           H  
ATOM   3983 2HH1 ARG A 261      38.057 -25.658   8.897  1.00  0.74           H  
ATOM   3984 1HH2 ARG A 261      40.474 -24.886  11.298  1.00  0.74           H  
ATOM   3985 2HH2 ARG A 261      40.177 -25.528   9.697  1.00  0.74           H  
ATOM   3986  N   GLN A 262      32.069 -23.624  13.201  1.00  0.79           N  
ATOM   3987  CA  GLN A 262      30.802 -23.332  13.874  1.00  0.79           C  
ATOM   3988  C   GLN A 262      31.049 -22.972  15.336  1.00  0.79           C  
ATOM   3989  O   GLN A 262      31.996 -23.469  15.948  1.00  0.79           O  
ATOM   3990  CB  GLN A 262      29.854 -24.539  13.746  1.00  0.79           C  
ATOM   3991  CG  GLN A 262      29.555 -24.914  12.273  1.00  0.79           C  
ATOM   3992  CD  GLN A 262      28.550 -26.039  12.093  1.00  0.79           C  
ATOM   3993  OE1 GLN A 262      27.383 -25.900  12.466  1.00  0.79           O  
ATOM   3994  NE2 GLN A 262      28.996 -27.153  11.509  1.00  0.79           N  
ATOM   3995  H   GLN A 262      32.689 -24.326  13.580  1.00  0.79           H  
ATOM   3996  HA  GLN A 262      30.334 -22.471  13.403  1.00  0.79           H  
ATOM   3997 1HB  GLN A 262      30.287 -25.405  14.248  1.00  0.79           H  
ATOM   3998 2HB  GLN A 262      28.907 -24.311  14.240  1.00  0.79           H  
ATOM   3999 1HG  GLN A 262      29.184 -24.042  11.768  1.00  0.79           H  
ATOM   4000 2HG  GLN A 262      30.485 -25.235  11.805  1.00  0.79           H  
ATOM   4001 1HE2 GLN A 262      28.380 -27.928  11.361  1.00  0.79           H  
ATOM   4002 2HE2 GLN A 262      29.952 -27.220  11.210  1.00  0.79           H  
ATOM   4003  N   ASP A 263      30.205 -22.088  15.875  1.00  0.83           N  
ATOM   4004  CA  ASP A 263      30.295 -21.649  17.267  1.00  0.83           C  
ATOM   4005  C   ASP A 263      28.904 -21.282  17.783  1.00  0.83           C  
ATOM   4006  O   ASP A 263      28.373 -20.207  17.481  1.00  0.83           O  
ATOM   4007  CB  ASP A 263      31.246 -20.437  17.362  1.00  0.83           C  
ATOM   4008  CG  ASP A 263      31.561 -19.906  18.801  1.00  0.83           C  
ATOM   4009  OD1 ASP A 263      31.004 -20.386  19.756  1.00  0.83           O  
ATOM   4010  OD2 ASP A 263      32.372 -19.006  18.898  1.00  0.83           O  
ATOM   4011  H   ASP A 263      29.464 -21.698  15.291  1.00  0.83           H  
ATOM   4012  HA  ASP A 263      30.684 -22.468  17.873  1.00  0.83           H  
ATOM   4013 1HB  ASP A 263      32.191 -20.693  16.883  1.00  0.83           H  
ATOM   4014 2HB  ASP A 263      30.815 -19.619  16.797  1.00  0.83           H  
ATOM   4015  N   GLY A 264      28.292 -22.182  18.542  1.00  0.86           N  
ATOM   4016  CA  GLY A 264      26.933 -21.976  18.995  1.00  0.86           C  
ATOM   4017  C   GLY A 264      26.018 -21.864  17.794  1.00  0.86           C  
ATOM   4018  O   GLY A 264      26.073 -22.678  16.877  1.00  0.86           O  
ATOM   4019  H   GLY A 264      28.744 -23.058  18.796  1.00  0.86           H  
ATOM   4020 1HA  GLY A 264      26.629 -22.816  19.620  1.00  0.86           H  
ATOM   4021 2HA  GLY A 264      26.876 -21.075  19.603  1.00  0.86           H  
ATOM   4022  N   MET A 265      25.215 -20.814  17.755  1.00  0.85           N  
ATOM   4023  CA  MET A 265      24.280 -20.633  16.655  1.00  0.85           C  
ATOM   4024  C   MET A 265      24.875 -19.971  15.429  1.00  0.85           C  
ATOM   4025  O   MET A 265      24.156 -19.698  14.474  1.00  0.85           O  
ATOM   4026  CB  MET A 265      23.083 -19.832  17.128  1.00  0.85           C  
ATOM   4027  CG  MET A 265      23.409 -18.400  17.471  1.00  0.85           C  
ATOM   4028  SD  MET A 265      21.972 -17.463  17.954  1.00  0.85           S  
ATOM   4029  CE  MET A 265      21.193 -17.313  16.359  1.00  0.85           C  
ATOM   4030  H   MET A 265      25.234 -20.147  18.512  1.00  0.85           H  
ATOM   4031  HA  MET A 265      23.942 -21.612  16.336  1.00  0.85           H  
ATOM   4032 1HB  MET A 265      22.315 -19.833  16.353  1.00  0.85           H  
ATOM   4033 2HB  MET A 265      22.664 -20.295  18.012  1.00  0.85           H  
ATOM   4034 1HG  MET A 265      24.137 -18.372  18.280  1.00  0.85           H  
ATOM   4035 2HG  MET A 265      23.849 -17.921  16.606  1.00  0.85           H  
ATOM   4036 1HE  MET A 265      20.268 -16.746  16.453  1.00  0.85           H  
ATOM   4037 2HE  MET A 265      21.869 -16.798  15.680  1.00  0.85           H  
ATOM   4038 3HE  MET A 265      20.972 -18.306  15.961  1.00  0.85           H  
ATOM   4039  N   LEU A 266      26.166 -19.671  15.450  1.00  0.81           N  
ATOM   4040  CA  LEU A 266      26.742 -19.003  14.302  1.00  0.81           C  
ATOM   4041  C   LEU A 266      27.637 -19.915  13.470  1.00  0.81           C  
ATOM   4042  O   LEU A 266      28.370 -20.764  13.995  1.00  0.81           O  
ATOM   4043  CB  LEU A 266      27.563 -17.812  14.780  1.00  0.81           C  
ATOM   4044  CG  LEU A 266      26.821 -16.806  15.659  1.00  0.81           C  
ATOM   4045  CD1 LEU A 266      27.768 -15.702  16.063  1.00  0.81           C  
ATOM   4046  CD2 LEU A 266      25.646 -16.293  14.926  1.00  0.81           C  
ATOM   4047  H   LEU A 266      26.757 -19.906  16.249  1.00  0.81           H  
ATOM   4048  HA  LEU A 266      25.936 -18.645  13.662  1.00  0.81           H  
ATOM   4049 1HB  LEU A 266      28.387 -18.199  15.365  1.00  0.81           H  
ATOM   4050 2HB  LEU A 266      27.958 -17.285  13.908  1.00  0.81           H  
ATOM   4051  HG  LEU A 266      26.482 -17.298  16.572  1.00  0.81           H  
ATOM   4052 1HD1 LEU A 266      27.248 -14.988  16.701  1.00  0.81           H  
ATOM   4053 2HD1 LEU A 266      28.610 -16.131  16.609  1.00  0.81           H  
ATOM   4054 3HD1 LEU A 266      28.127 -15.194  15.170  1.00  0.81           H  
ATOM   4055 1HD2 LEU A 266      25.101 -15.582  15.546  1.00  0.81           H  
ATOM   4056 2HD2 LEU A 266      25.974 -15.802  14.008  1.00  0.81           H  
ATOM   4057 3HD2 LEU A 266      25.006 -17.124  14.686  1.00  0.81           H  
ATOM   4058  N   THR A 267      27.627 -19.692  12.162  1.00  0.76           N  
ATOM   4059  CA  THR A 267      28.574 -20.370  11.281  1.00  0.76           C  
ATOM   4060  C   THR A 267      29.405 -19.335  10.565  1.00  0.76           C  
ATOM   4061  O   THR A 267      28.888 -18.329  10.068  1.00  0.76           O  
ATOM   4062  CB  THR A 267      27.893 -21.364  10.317  1.00  0.76           C  
ATOM   4063  OG1 THR A 267      27.255 -22.379  11.109  1.00  0.76           O  
ATOM   4064  CG2 THR A 267      28.911 -22.030   9.395  1.00  0.76           C  
ATOM   4065  H   THR A 267      26.961 -19.015  11.782  1.00  0.76           H  
ATOM   4066  HA  THR A 267      29.262 -20.955  11.889  1.00  0.76           H  
ATOM   4067  HB  THR A 267      27.142 -20.845   9.718  1.00  0.76           H  
ATOM   4068  HG1 THR A 267      27.863 -22.660  11.806  1.00  0.76           H  
ATOM   4069 1HG2 THR A 267      28.398 -22.738   8.757  1.00  0.76           H  
ATOM   4070 2HG2 THR A 267      29.406 -21.285   8.787  1.00  0.76           H  
ATOM   4071 3HG2 THR A 267      29.655 -22.556   9.986  1.00  0.76           H  
ATOM   4072  N   PHE A 268      30.711 -19.565  10.562  1.00  0.70           N  
ATOM   4073  CA  PHE A 268      31.644 -18.635   9.962  1.00  0.70           C  
ATOM   4074  C   PHE A 268      32.403 -19.299   8.844  1.00  0.70           C  
ATOM   4075  O   PHE A 268      32.788 -20.468   8.933  1.00  0.70           O  
ATOM   4076  CB  PHE A 268      32.649 -18.163  11.004  1.00  0.70           C  
ATOM   4077  CG  PHE A 268      32.046 -17.433  12.152  1.00  0.70           C  
ATOM   4078  CD1 PHE A 268      31.554 -18.133  13.251  1.00  0.70           C  
ATOM   4079  CD2 PHE A 268      31.977 -16.056  12.156  1.00  0.70           C  
ATOM   4080  CE1 PHE A 268      31.017 -17.457  14.319  1.00  0.70           C  
ATOM   4081  CE2 PHE A 268      31.432 -15.380  13.227  1.00  0.70           C  
ATOM   4082  CZ  PHE A 268      30.956 -16.084  14.308  1.00  0.70           C  
ATOM   4083  H   PHE A 268      31.060 -20.426  10.982  1.00  0.70           H  
ATOM   4084  HA  PHE A 268      31.100 -17.784   9.555  1.00  0.70           H  
ATOM   4085 1HB  PHE A 268      33.189 -19.026  11.393  1.00  0.70           H  
ATOM   4086 2HB  PHE A 268      33.377 -17.509  10.527  1.00  0.70           H  
ATOM   4087  HD1 PHE A 268      31.605 -19.226  13.263  1.00  0.70           H  
ATOM   4088  HD2 PHE A 268      32.362 -15.503  11.296  1.00  0.70           H  
ATOM   4089  HE1 PHE A 268      30.644 -18.007  15.176  1.00  0.70           H  
ATOM   4090  HE2 PHE A 268      31.384 -14.291  13.220  1.00  0.70           H  
ATOM   4091  HZ  PHE A 268      30.535 -15.551  15.155  1.00  0.70           H  
ATOM   4092  N   PHE A 269      32.645 -18.550   7.787  1.00  0.65           N  
ATOM   4093  CA  PHE A 269      33.418 -19.080   6.684  1.00  0.65           C  
ATOM   4094  C   PHE A 269      34.020 -17.997   5.814  1.00  0.65           C  
ATOM   4095  O   PHE A 269      33.606 -16.837   5.871  1.00  0.65           O  
ATOM   4096  CB  PHE A 269      32.529 -20.050   5.910  1.00  0.65           C  
ATOM   4097  CG  PHE A 269      31.253 -19.512   5.398  1.00  0.65           C  
ATOM   4098  CD1 PHE A 269      31.122 -19.049   4.125  1.00  0.65           C  
ATOM   4099  CD2 PHE A 269      30.159 -19.465   6.239  1.00  0.65           C  
ATOM   4100  CE1 PHE A 269      29.894 -18.561   3.684  1.00  0.65           C  
ATOM   4101  CE2 PHE A 269      28.969 -18.984   5.824  1.00  0.65           C  
ATOM   4102  CZ  PHE A 269      28.831 -18.534   4.544  1.00  0.65           C  
ATOM   4103  H   PHE A 269      32.258 -17.606   7.735  1.00  0.65           H  
ATOM   4104  HA  PHE A 269      34.246 -19.661   7.098  1.00  0.65           H  
ATOM   4105 1HB  PHE A 269      33.094 -20.436   5.059  1.00  0.65           H  
ATOM   4106 2HB  PHE A 269      32.290 -20.890   6.541  1.00  0.65           H  
ATOM   4107  HD1 PHE A 269      31.989 -19.090   3.473  1.00  0.65           H  
ATOM   4108  HD2 PHE A 269      30.254 -19.827   7.252  1.00  0.65           H  
ATOM   4109  HE1 PHE A 269      29.769 -18.201   2.670  1.00  0.65           H  
ATOM   4110  HE2 PHE A 269      28.128 -18.964   6.510  1.00  0.65           H  
ATOM   4111  HZ  PHE A 269      27.881 -18.151   4.222  1.00  0.65           H  
ATOM   4112  N   THR A 270      34.988 -18.379   5.002  1.00  0.62           N  
ATOM   4113  CA  THR A 270      35.561 -17.449   4.047  1.00  0.62           C  
ATOM   4114  C   THR A 270      35.162 -17.907   2.662  1.00  0.62           C  
ATOM   4115  O   THR A 270      35.117 -19.107   2.394  1.00  0.62           O  
ATOM   4116  CB  THR A 270      37.091 -17.310   4.205  1.00  0.62           C  
ATOM   4117  OG1 THR A 270      37.399 -16.772   5.510  1.00  0.62           O  
ATOM   4118  CG2 THR A 270      37.678 -16.409   3.119  1.00  0.62           C  
ATOM   4119  H   THR A 270      35.327 -19.344   5.016  1.00  0.62           H  
ATOM   4120  HA  THR A 270      35.132 -16.471   4.218  1.00  0.62           H  
ATOM   4121  HB  THR A 270      37.530 -18.282   4.134  1.00  0.62           H  
ATOM   4122  HG1 THR A 270      37.234 -15.782   5.519  1.00  0.62           H  
ATOM   4123 1HG2 THR A 270      38.755 -16.337   3.252  1.00  0.62           H  
ATOM   4124 2HG2 THR A 270      37.461 -16.831   2.143  1.00  0.62           H  
ATOM   4125 3HG2 THR A 270      37.236 -15.412   3.196  1.00  0.62           H  
ATOM   4126  N   VAL A 271      34.748 -16.978   1.813  1.00  0.62           N  
ATOM   4127  CA  VAL A 271      34.339 -17.382   0.480  1.00  0.62           C  
ATOM   4128  C   VAL A 271      35.258 -16.870  -0.591  1.00  0.62           C  
ATOM   4129  O   VAL A 271      35.447 -15.667  -0.750  1.00  0.62           O  
ATOM   4130  CB  VAL A 271      32.919 -16.939   0.191  1.00  0.62           C  
ATOM   4131  CG1 VAL A 271      32.528 -17.367  -1.219  1.00  0.62           C  
ATOM   4132  CG2 VAL A 271      32.067 -17.531   1.222  1.00  0.62           C  
ATOM   4133  H   VAL A 271      34.756 -16.003   2.101  1.00  0.62           H  
ATOM   4134  HA  VAL A 271      34.350 -18.466   0.438  1.00  0.62           H  
ATOM   4135  HB  VAL A 271      32.841 -15.855   0.234  1.00  0.62           H  
ATOM   4136 1HG1 VAL A 271      31.509 -17.067  -1.426  1.00  0.62           H  
ATOM   4137 2HG1 VAL A 271      33.194 -16.904  -1.936  1.00  0.62           H  
ATOM   4138 3HG1 VAL A 271      32.613 -18.448  -1.304  1.00  0.62           H  
ATOM   4139 1HG2 VAL A 271      31.064 -17.262   1.069  1.00  0.62           H  
ATOM   4140 2HG2 VAL A 271      32.165 -18.607   1.179  1.00  0.62           H  
ATOM   4141 3HG2 VAL A 271      32.388 -17.168   2.197  1.00  0.62           H  
ATOM   4142  N   LEU A 272      35.824 -17.808  -1.323  1.00  0.64           N  
ATOM   4143  CA  LEU A 272      36.781 -17.580  -2.383  1.00  0.64           C  
ATOM   4144  C   LEU A 272      36.049 -17.549  -3.709  1.00  0.64           C  
ATOM   4145  O   LEU A 272      35.238 -18.430  -3.994  1.00  0.64           O  
ATOM   4146  CB  LEU A 272      37.831 -18.689  -2.345  1.00  0.64           C  
ATOM   4147  CG  LEU A 272      38.891 -18.670  -3.412  1.00  0.64           C  
ATOM   4148  CD1 LEU A 272      39.759 -17.443  -3.235  1.00  0.64           C  
ATOM   4149  CD2 LEU A 272      39.709 -19.950  -3.293  1.00  0.64           C  
ATOM   4150  H   LEU A 272      35.560 -18.773  -1.123  1.00  0.64           H  
ATOM   4151  HA  LEU A 272      37.267 -16.617  -2.224  1.00  0.64           H  
ATOM   4152 1HB  LEU A 272      38.339 -18.638  -1.382  1.00  0.64           H  
ATOM   4153 2HB  LEU A 272      37.315 -19.650  -2.399  1.00  0.64           H  
ATOM   4154  HG  LEU A 272      38.426 -18.618  -4.400  1.00  0.64           H  
ATOM   4155 1HD1 LEU A 272      40.527 -17.423  -4.007  1.00  0.64           H  
ATOM   4156 2HD1 LEU A 272      39.143 -16.544  -3.317  1.00  0.64           H  
ATOM   4157 3HD1 LEU A 272      40.228 -17.476  -2.256  1.00  0.64           H  
ATOM   4158 1HD2 LEU A 272      40.485 -19.960  -4.060  1.00  0.64           H  
ATOM   4159 2HD2 LEU A 272      40.171 -19.996  -2.306  1.00  0.64           H  
ATOM   4160 3HD2 LEU A 272      39.052 -20.809  -3.427  1.00  0.64           H  
ATOM   4161  N   ARG A 273      36.269 -16.514  -4.505  1.00  0.68           N  
ATOM   4162  CA  ARG A 273      35.540 -16.412  -5.758  1.00  0.68           C  
ATOM   4163  C   ARG A 273      36.475 -16.250  -6.942  1.00  0.68           C  
ATOM   4164  O   ARG A 273      37.489 -15.548  -6.871  1.00  0.68           O  
ATOM   4165  CB  ARG A 273      34.618 -15.208  -5.709  1.00  0.68           C  
ATOM   4166  CG  ARG A 273      33.522 -15.248  -4.678  1.00  0.68           C  
ATOM   4167  CD  ARG A 273      32.820 -13.946  -4.588  1.00  0.68           C  
ATOM   4168  NE  ARG A 273      33.711 -12.929  -4.075  1.00  0.68           N  
ATOM   4169  CZ  ARG A 273      33.449 -11.613  -3.980  1.00  0.68           C  
ATOM   4170  NH1 ARG A 273      32.307 -11.070  -4.347  1.00  0.68           N  
ATOM   4171  NH2 ARG A 273      34.366 -10.815  -3.498  1.00  0.68           N  
ATOM   4172  H   ARG A 273      36.939 -15.798  -4.247  1.00  0.68           H  
ATOM   4173  HA  ARG A 273      34.950 -17.313  -5.904  1.00  0.68           H  
ATOM   4174 1HB  ARG A 273      35.214 -14.344  -5.481  1.00  0.68           H  
ATOM   4175 2HB  ARG A 273      34.165 -15.050  -6.690  1.00  0.68           H  
ATOM   4176 1HG  ARG A 273      32.817 -15.994  -4.951  1.00  0.68           H  
ATOM   4177 2HG  ARG A 273      33.943 -15.477  -3.700  1.00  0.68           H  
ATOM   4178 1HD  ARG A 273      32.467 -13.637  -5.571  1.00  0.68           H  
ATOM   4179 2HD  ARG A 273      31.988 -14.028  -3.915  1.00  0.68           H  
ATOM   4180  HE  ARG A 273      34.626 -13.230  -3.757  1.00  0.68           H  
ATOM   4181 1HH1 ARG A 273      31.534 -11.619  -4.740  1.00  0.68           H  
ATOM   4182 2HH1 ARG A 273      32.221 -10.047  -4.217  1.00  0.68           H  
ATOM   4183 1HH2 ARG A 273      35.279 -11.180  -3.175  1.00  0.68           H  
ATOM   4184 2HH2 ARG A 273      34.139  -9.810  -3.430  1.00  0.68           H  
ATOM   4185  N   ARG A 274      36.099 -16.838  -8.064  1.00  0.72           N  
ATOM   4186  CA  ARG A 274      36.885 -16.651  -9.267  1.00  0.72           C  
ATOM   4187  C   ARG A 274      37.042 -15.162  -9.568  1.00  0.72           C  
ATOM   4188  O   ARG A 274      36.056 -14.424  -9.609  1.00  0.72           O  
ATOM   4189  CB  ARG A 274      36.203 -17.323 -10.451  1.00  0.72           C  
ATOM   4190  CG  ARG A 274      36.995 -17.325 -11.745  1.00  0.72           C  
ATOM   4191  CD  ARG A 274      36.230 -17.928 -12.888  1.00  0.72           C  
ATOM   4192  NE  ARG A 274      35.962 -19.362 -12.734  1.00  0.72           N  
ATOM   4193  CZ  ARG A 274      36.815 -20.342 -13.065  1.00  0.72           C  
ATOM   4194  NH1 ARG A 274      38.016 -20.064 -13.539  1.00  0.72           N  
ATOM   4195  NH2 ARG A 274      36.413 -21.584 -12.909  1.00  0.72           N  
ATOM   4196  H   ARG A 274      35.287 -17.459  -8.061  1.00  0.72           H  
ATOM   4197  HA  ARG A 274      37.871 -17.090  -9.119  1.00  0.72           H  
ATOM   4198 1HB  ARG A 274      35.971 -18.361 -10.197  1.00  0.72           H  
ATOM   4199 2HB  ARG A 274      35.257 -16.822 -10.653  1.00  0.72           H  
ATOM   4200 1HG  ARG A 274      37.236 -16.302 -12.014  1.00  0.72           H  
ATOM   4201 2HG  ARG A 274      37.917 -17.885 -11.610  1.00  0.72           H  
ATOM   4202 1HD  ARG A 274      35.273 -17.416 -12.980  1.00  0.72           H  
ATOM   4203 2HD  ARG A 274      36.799 -17.785 -13.805  1.00  0.72           H  
ATOM   4204  HE  ARG A 274      35.036 -19.673 -12.378  1.00  0.72           H  
ATOM   4205 1HH1 ARG A 274      38.302 -19.099 -13.653  1.00  0.72           H  
ATOM   4206 2HH1 ARG A 274      38.645 -20.813 -13.786  1.00  0.72           H  
ATOM   4207 1HH2 ARG A 274      35.449 -21.733 -12.553  1.00  0.72           H  
ATOM   4208 2HH2 ARG A 274      37.011 -22.358 -13.143  1.00  0.72           H  
ATOM   4209  N   ASP A 275      38.295 -14.738  -9.752  1.00  0.75           N  
ATOM   4210  CA  ASP A 275      38.690 -13.364 -10.084  1.00  0.75           C  
ATOM   4211  C   ASP A 275      38.411 -12.276  -9.021  1.00  0.75           C  
ATOM   4212  O   ASP A 275      38.525 -11.082  -9.334  1.00  0.75           O  
ATOM   4213  CB  ASP A 275      38.053 -12.946 -11.416  1.00  0.75           C  
ATOM   4214  CG  ASP A 275      38.535 -13.819 -12.591  1.00  0.75           C  
ATOM   4215  OD1 ASP A 275      39.709 -14.096 -12.662  1.00  0.75           O  
ATOM   4216  OD2 ASP A 275      37.714 -14.226 -13.380  1.00  0.75           O  
ATOM   4217  H   ASP A 275      39.031 -15.422  -9.657  1.00  0.75           H  
ATOM   4218  HA  ASP A 275      39.768 -13.378 -10.241  1.00  0.75           H  
ATOM   4219 1HB  ASP A 275      36.968 -12.990 -11.354  1.00  0.75           H  
ATOM   4220 2HB  ASP A 275      38.318 -11.913 -11.627  1.00  0.75           H  
ATOM   4221  N   ARG A 276      38.079 -12.657  -7.778  1.00  0.75           N  
ATOM   4222  CA  ARG A 276      37.823 -11.659  -6.730  1.00  0.75           C  
ATOM   4223  C   ARG A 276      38.472 -12.007  -5.391  1.00  0.75           C  
ATOM   4224  O   ARG A 276      38.811 -13.160  -5.119  1.00  0.75           O  
ATOM   4225  CB  ARG A 276      36.330 -11.456  -6.507  1.00  0.75           C  
ATOM   4226  CG  ARG A 276      35.535 -10.883  -7.685  1.00  0.75           C  
ATOM   4227  CD  ARG A 276      35.878  -9.450  -7.923  1.00  0.75           C  
ATOM   4228  NE  ARG A 276      35.072  -8.853  -8.977  1.00  0.75           N  
ATOM   4229  CZ  ARG A 276      35.387  -8.860 -10.291  1.00  0.75           C  
ATOM   4230  NH1 ARG A 276      36.500  -9.426 -10.714  1.00  0.75           N  
ATOM   4231  NH2 ARG A 276      34.571  -8.287 -11.163  1.00  0.75           N  
ATOM   4232  H   ARG A 276      37.980 -13.650  -7.557  1.00  0.75           H  
ATOM   4233  HA  ARG A 276      38.239 -10.709  -7.061  1.00  0.75           H  
ATOM   4234 1HB  ARG A 276      35.886 -12.398  -6.264  1.00  0.75           H  
ATOM   4235 2HB  ARG A 276      36.181 -10.796  -5.656  1.00  0.75           H  
ATOM   4236 1HG  ARG A 276      35.733 -11.455  -8.591  1.00  0.75           H  
ATOM   4237 2HG  ARG A 276      34.471 -10.942  -7.452  1.00  0.75           H  
ATOM   4238 1HD  ARG A 276      35.710  -8.884  -7.005  1.00  0.75           H  
ATOM   4239 2HD  ARG A 276      36.925  -9.369  -8.210  1.00  0.75           H  
ATOM   4240  HE  ARG A 276      34.210  -8.404  -8.707  1.00  0.75           H  
ATOM   4241 1HH1 ARG A 276      37.152  -9.877 -10.051  1.00  0.75           H  
ATOM   4242 2HH1 ARG A 276      36.722  -9.419 -11.695  1.00  0.75           H  
ATOM   4243 1HH2 ARG A 276      33.717  -7.849 -10.846  1.00  0.75           H  
ATOM   4244 2HH2 ARG A 276      34.802  -8.286 -12.146  1.00  0.75           H  
ATOM   4245  N   GLU A 277      38.640 -10.997  -4.539  1.00  0.74           N  
ATOM   4246  CA  GLU A 277      39.201 -11.232  -3.217  1.00  0.74           C  
ATOM   4247  C   GLU A 277      38.206 -12.031  -2.359  1.00  0.74           C  
ATOM   4248  O   GLU A 277      36.992 -11.883  -2.545  1.00  0.74           O  
ATOM   4249  CB  GLU A 277      39.544  -9.909  -2.534  1.00  0.74           C  
ATOM   4250  CG  GLU A 277      40.683  -9.143  -3.198  1.00  0.74           C  
ATOM   4251  CD  GLU A 277      41.049  -7.865  -2.476  1.00  0.74           C  
ATOM   4252  OE1 GLU A 277      40.508  -7.621  -1.423  1.00  0.74           O  
ATOM   4253  OE2 GLU A 277      41.872  -7.137  -2.980  1.00  0.74           O  
ATOM   4254  H   GLU A 277      38.372 -10.060  -4.803  1.00  0.74           H  
ATOM   4255  HA  GLU A 277      40.126 -11.769  -3.362  1.00  0.74           H  
ATOM   4256 1HB  GLU A 277      38.664  -9.265  -2.529  1.00  0.74           H  
ATOM   4257 2HB  GLU A 277      39.819 -10.091  -1.494  1.00  0.74           H  
ATOM   4258 1HG  GLU A 277      41.559  -9.788  -3.236  1.00  0.74           H  
ATOM   4259 2HG  GLU A 277      40.398  -8.906  -4.223  1.00  0.74           H  
ATOM   4260  N   PRO A 278      38.674 -12.905  -1.446  1.00  0.71           N  
ATOM   4261  CA  PRO A 278      37.865 -13.660  -0.507  1.00  0.71           C  
ATOM   4262  C   PRO A 278      37.009 -12.784   0.407  1.00  0.71           C  
ATOM   4263  O   PRO A 278      37.452 -11.715   0.840  1.00  0.71           O  
ATOM   4264  CB  PRO A 278      38.915 -14.416   0.318  1.00  0.71           C  
ATOM   4265  CG  PRO A 278      40.117 -14.511  -0.566  1.00  0.71           C  
ATOM   4266  CD  PRO A 278      40.121 -13.235  -1.380  1.00  0.71           C  
ATOM   4267  HA  PRO A 278      37.249 -14.345  -1.091  1.00  0.71           H  
ATOM   4268 1HB  PRO A 278      39.100 -13.886   1.267  1.00  0.71           H  
ATOM   4269 2HB  PRO A 278      38.524 -15.404   0.575  1.00  0.71           H  
ATOM   4270 1HG  PRO A 278      41.027 -14.636   0.040  1.00  0.71           H  
ATOM   4271 2HG  PRO A 278      40.035 -15.400  -1.191  1.00  0.71           H  
ATOM   4272 1HD  PRO A 278      40.700 -12.434  -0.893  1.00  0.71           H  
ATOM   4273 2HD  PRO A 278      40.520 -13.524  -2.360  1.00  0.71           H  
ATOM   4274  N   LEU A 279      35.811 -13.261   0.743  1.00  0.69           N  
ATOM   4275  CA  LEU A 279      34.931 -12.557   1.680  1.00  0.69           C  
ATOM   4276  C   LEU A 279      34.859 -13.265   3.020  1.00  0.69           C  
ATOM   4277  O   LEU A 279      34.773 -14.486   3.051  1.00  0.69           O  
ATOM   4278  CB  LEU A 279      33.492 -12.526   1.162  1.00  0.69           C  
ATOM   4279  CG  LEU A 279      33.230 -11.891  -0.162  1.00  0.69           C  
ATOM   4280  CD1 LEU A 279      31.730 -12.052  -0.509  1.00  0.69           C  
ATOM   4281  CD2 LEU A 279      33.613 -10.457  -0.089  1.00  0.69           C  
ATOM   4282  H   LEU A 279      35.509 -14.134   0.313  1.00  0.69           H  
ATOM   4283  HA  LEU A 279      35.306 -11.548   1.833  1.00  0.69           H  
ATOM   4284 1HB  LEU A 279      33.135 -13.550   1.100  1.00  0.69           H  
ATOM   4285 2HB  LEU A 279      32.881 -12.006   1.895  1.00  0.69           H  
ATOM   4286  HG  LEU A 279      33.817 -12.388  -0.936  1.00  0.69           H  
ATOM   4287 1HD1 LEU A 279      31.523 -11.593  -1.475  1.00  0.69           H  
ATOM   4288 2HD1 LEU A 279      31.478 -13.112  -0.551  1.00  0.69           H  
ATOM   4289 3HD1 LEU A 279      31.124 -11.565   0.256  1.00  0.69           H  
ATOM   4290 1HD2 LEU A 279      33.419 -10.003  -1.042  1.00  0.69           H  
ATOM   4291 2HD2 LEU A 279      33.023  -9.957   0.681  1.00  0.69           H  
ATOM   4292 3HD2 LEU A 279      34.674 -10.368   0.149  1.00  0.69           H  
ATOM   4293  N   ASP A 280      34.809 -12.521   4.122  1.00  0.69           N  
ATOM   4294  CA  ASP A 280      34.559 -13.162   5.418  1.00  0.69           C  
ATOM   4295  C   ASP A 280      33.075 -13.049   5.727  1.00  0.69           C  
ATOM   4296  O   ASP A 280      32.528 -11.950   5.799  1.00  0.69           O  
ATOM   4297  CB  ASP A 280      35.431 -12.591   6.530  1.00  0.69           C  
ATOM   4298  CG  ASP A 280      36.897 -13.001   6.369  1.00  0.69           C  
ATOM   4299  OD1 ASP A 280      37.142 -13.969   5.675  1.00  0.69           O  
ATOM   4300  OD2 ASP A 280      37.746 -12.346   6.918  1.00  0.69           O  
ATOM   4301  H   ASP A 280      34.914 -11.517   4.064  1.00  0.69           H  
ATOM   4302  HA  ASP A 280      34.796 -14.223   5.342  1.00  0.69           H  
ATOM   4303 1HB  ASP A 280      35.359 -11.504   6.538  1.00  0.69           H  
ATOM   4304 2HB  ASP A 280      35.071 -12.955   7.493  1.00  0.69           H  
ATOM   4305  N   VAL A 281      32.427 -14.198   5.843  1.00  0.71           N  
ATOM   4306  CA  VAL A 281      30.987 -14.285   5.988  1.00  0.71           C  
ATOM   4307  C   VAL A 281      30.504 -15.048   7.216  1.00  0.71           C  
ATOM   4308  O   VAL A 281      31.026 -16.111   7.560  1.00  0.71           O  
ATOM   4309  CB  VAL A 281      30.416 -14.981   4.739  1.00  0.71           C  
ATOM   4310  CG1 VAL A 281      28.920 -15.154   4.865  1.00  0.71           C  
ATOM   4311  CG2 VAL A 281      30.745 -14.166   3.482  1.00  0.71           C  
ATOM   4312  H   VAL A 281      32.953 -15.073   5.798  1.00  0.71           H  
ATOM   4313  HA  VAL A 281      30.592 -13.271   6.040  1.00  0.71           H  
ATOM   4314  HB  VAL A 281      30.866 -15.970   4.657  1.00  0.71           H  
ATOM   4315 1HG1 VAL A 281      28.562 -15.661   3.987  1.00  0.71           H  
ATOM   4316 2HG1 VAL A 281      28.684 -15.753   5.739  1.00  0.71           H  
ATOM   4317 3HG1 VAL A 281      28.443 -14.180   4.954  1.00  0.71           H  
ATOM   4318 1HG2 VAL A 281      30.359 -14.673   2.612  1.00  0.71           H  
ATOM   4319 2HG2 VAL A 281      30.288 -13.187   3.560  1.00  0.71           H  
ATOM   4320 3HG2 VAL A 281      31.822 -14.062   3.379  1.00  0.71           H  
ATOM   4321  N   SER A 282      29.516 -14.490   7.908  1.00  0.75           N  
ATOM   4322  CA  SER A 282      28.920 -15.234   9.004  1.00  0.75           C  
ATOM   4323  C   SER A 282      27.431 -15.323   8.716  1.00  0.75           C  
ATOM   4324  O   SER A 282      26.891 -14.469   8.015  1.00  0.75           O  
ATOM   4325  CB  SER A 282      29.175 -14.569  10.345  1.00  0.75           C  
ATOM   4326  OG  SER A 282      28.522 -13.337  10.432  1.00  0.75           O  
ATOM   4327  H   SER A 282      29.146 -13.592   7.636  1.00  0.75           H  
ATOM   4328  HA  SER A 282      29.327 -16.238   9.021  1.00  0.75           H  
ATOM   4329 1HB  SER A 282      28.844 -15.230  11.153  1.00  0.75           H  
ATOM   4330 2HB  SER A 282      30.241 -14.419  10.462  1.00  0.75           H  
ATOM   4331  HG  SER A 282      27.589 -13.550  10.550  1.00  0.75           H  
ATOM   4332  N   VAL A 283      26.800 -16.367   9.229  1.00  0.81           N  
ATOM   4333  CA  VAL A 283      25.362 -16.620   9.086  1.00  0.81           C  
ATOM   4334  C   VAL A 283      24.781 -16.957  10.472  1.00  0.81           C  
ATOM   4335  O   VAL A 283      25.430 -17.668  11.246  1.00  0.81           O  
ATOM   4336  CB  VAL A 283      25.148 -17.743   8.038  1.00  0.81           C  
ATOM   4337  CG1 VAL A 283      23.657 -18.067   7.860  1.00  0.81           C  
ATOM   4338  CG2 VAL A 283      25.742 -17.310   6.686  1.00  0.81           C  
ATOM   4339  H   VAL A 283      27.375 -17.042   9.733  1.00  0.81           H  
ATOM   4340  HA  VAL A 283      24.878 -15.711   8.717  1.00  0.81           H  
ATOM   4341  HB  VAL A 283      25.648 -18.652   8.383  1.00  0.81           H  
ATOM   4342 1HG1 VAL A 283      23.549 -18.853   7.125  1.00  0.81           H  
ATOM   4343 2HG1 VAL A 283      23.243 -18.394   8.777  1.00  0.81           H  
ATOM   4344 3HG1 VAL A 283      23.132 -17.177   7.516  1.00  0.81           H  
ATOM   4345 1HG2 VAL A 283      25.604 -18.111   5.981  1.00  0.81           H  
ATOM   4346 2HG2 VAL A 283      25.234 -16.409   6.327  1.00  0.81           H  
ATOM   4347 3HG2 VAL A 283      26.794 -17.108   6.779  1.00  0.81           H  
ATOM   4348  N   ASN A 284      23.575 -16.460  10.827  1.00  0.86           N  
ATOM   4349  CA  ASN A 284      23.079 -16.709  12.192  1.00  0.86           C  
ATOM   4350  C   ASN A 284      22.179 -17.941  12.293  1.00  0.86           C  
ATOM   4351  O   ASN A 284      21.516 -18.179  13.302  1.00  0.86           O  
ATOM   4352  CB  ASN A 284      22.311 -15.505  12.663  1.00  0.86           C  
ATOM   4353  CG  ASN A 284      23.147 -14.283  12.758  1.00  0.86           C  
ATOM   4354  OD1 ASN A 284      23.913 -14.044  13.696  1.00  0.86           O  
ATOM   4355  ND2 ASN A 284      23.023 -13.493  11.729  1.00  0.86           N  
ATOM   4356  H   ASN A 284      22.999 -15.883  10.203  1.00  0.86           H  
ATOM   4357  HA  ASN A 284      23.927 -16.880  12.834  1.00  0.86           H  
ATOM   4358 1HB  ASN A 284      21.506 -15.328  12.005  1.00  0.86           H  
ATOM   4359 2HB  ASN A 284      21.883 -15.708  13.637  1.00  0.86           H  
ATOM   4360 1HD2 ASN A 284      23.552 -12.632  11.639  1.00  0.86           H  
ATOM   4361 2HD2 ASN A 284      22.396 -13.753  10.982  1.00  0.86           H  
ATOM   4362  N   MET A 285      22.154 -18.700  11.219  1.00  0.90           N  
ATOM   4363  CA  MET A 285      21.453 -19.964  11.123  1.00  0.90           C  
ATOM   4364  C   MET A 285      22.584 -20.976  10.908  1.00  0.90           C  
ATOM   4365  O   MET A 285      23.174 -20.961   9.830  1.00  0.90           O  
ATOM   4366  CB  MET A 285      20.523 -19.995   9.921  1.00  0.90           C  
ATOM   4367  CG  MET A 285      19.652 -21.242   9.863  1.00  0.90           C  
ATOM   4368  SD  MET A 285      18.672 -21.390   8.339  1.00  0.90           S  
ATOM   4369  CE  MET A 285      17.535 -20.115   8.547  1.00  0.90           C  
ATOM   4370  H   MET A 285      22.707 -18.394  10.440  1.00  0.90           H  
ATOM   4371  HA  MET A 285      20.902 -20.154  12.038  1.00  0.90           H  
ATOM   4372 1HB  MET A 285      19.866 -19.124   9.936  1.00  0.90           H  
ATOM   4373 2HB  MET A 285      21.109 -19.955   8.999  1.00  0.90           H  
ATOM   4374 1HG  MET A 285      20.241 -22.137  10.013  1.00  0.90           H  
ATOM   4375 2HG  MET A 285      18.951 -21.176  10.686  1.00  0.90           H  
ATOM   4376 1HE  MET A 285      16.881 -20.056   7.676  1.00  0.90           H  
ATOM   4377 2HE  MET A 285      16.947 -20.290   9.445  1.00  0.90           H  
ATOM   4378 3HE  MET A 285      18.103 -19.219   8.655  1.00  0.90           H  
ATOM   4379  N   PRO A 286      22.946 -21.825  11.880  1.00  0.92           N  
ATOM   4380  CA  PRO A 286      24.115 -22.688  11.820  1.00  0.92           C  
ATOM   4381  C   PRO A 286      23.989 -23.863  10.856  1.00  0.92           C  
ATOM   4382  O   PRO A 286      22.893 -24.381  10.630  1.00  0.92           O  
ATOM   4383  CB  PRO A 286      24.222 -23.200  13.262  1.00  0.92           C  
ATOM   4384  CG  PRO A 286      22.800 -23.188  13.766  1.00  0.92           C  
ATOM   4385  CD  PRO A 286      22.137 -21.980  13.085  1.00  0.92           C  
ATOM   4386  HA  PRO A 286      24.974 -22.064  11.562  1.00  0.92           H  
ATOM   4387 1HB  PRO A 286      24.681 -24.204  13.275  1.00  0.92           H  
ATOM   4388 2HB  PRO A 286      24.888 -22.545  13.845  1.00  0.92           H  
ATOM   4389 1HG  PRO A 286      22.309 -24.136  13.517  1.00  0.92           H  
ATOM   4390 2HG  PRO A 286      22.801 -23.113  14.857  1.00  0.92           H  
ATOM   4391 1HD  PRO A 286      21.107 -22.228  12.816  1.00  0.92           H  
ATOM   4392 2HD  PRO A 286      22.203 -21.083  13.726  1.00  0.92           H  
ATOM   4393  N   GLY A 287      25.136 -24.334  10.369  1.00  0.91           N  
ATOM   4394  CA  GLY A 287      25.210 -25.575   9.589  1.00  0.91           C  
ATOM   4395  C   GLY A 287      25.810 -25.443   8.189  1.00  0.91           C  
ATOM   4396  O   GLY A 287      25.724 -24.400   7.534  1.00  0.91           O  
ATOM   4397  H   GLY A 287      25.982 -23.803  10.567  1.00  0.91           H  
ATOM   4398 1HA  GLY A 287      25.792 -26.302  10.156  1.00  0.91           H  
ATOM   4399 2HA  GLY A 287      24.212 -25.992   9.501  1.00  0.91           H  
ATOM   4400  N   ASN A 288      26.357 -26.551   7.691  1.00  0.87           N  
ATOM   4401  CA  ASN A 288      26.996 -26.570   6.376  1.00  0.87           C  
ATOM   4402  C   ASN A 288      26.015 -26.232   5.255  1.00  0.87           C  
ATOM   4403  O   ASN A 288      26.390 -25.654   4.234  1.00  0.87           O  
ATOM   4404  CB  ASN A 288      27.636 -27.918   6.136  1.00  0.87           C  
ATOM   4405  CG  ASN A 288      28.871 -28.113   6.981  1.00  0.87           C  
ATOM   4406  OD1 ASN A 288      29.450 -27.152   7.504  1.00  0.87           O  
ATOM   4407  ND2 ASN A 288      29.282 -29.346   7.123  1.00  0.87           N  
ATOM   4408  H   ASN A 288      26.362 -27.390   8.256  1.00  0.87           H  
ATOM   4409  HA  ASN A 288      27.779 -25.812   6.364  1.00  0.87           H  
ATOM   4410 1HB  ASN A 288      26.920 -28.709   6.360  1.00  0.87           H  
ATOM   4411 2HB  ASN A 288      27.908 -28.007   5.084  1.00  0.87           H  
ATOM   4412 1HD2 ASN A 288      30.094 -29.545   7.671  1.00  0.87           H  
ATOM   4413 2HD2 ASN A 288      28.783 -30.093   6.681  1.00  0.87           H  
ATOM   4414  N   HIS A 289      24.750 -26.577   5.439  1.00  0.83           N  
ATOM   4415  CA  HIS A 289      23.753 -26.295   4.418  1.00  0.83           C  
ATOM   4416  C   HIS A 289      23.452 -24.809   4.282  1.00  0.83           C  
ATOM   4417  O   HIS A 289      22.964 -24.360   3.244  1.00  0.83           O  
ATOM   4418  CB  HIS A 289      22.485 -27.064   4.725  1.00  0.83           C  
ATOM   4419  CG  HIS A 289      21.865 -26.707   6.058  1.00  0.83           C  
ATOM   4420  ND1 HIS A 289      22.406 -27.123   7.256  1.00  0.83           N  
ATOM   4421  CD2 HIS A 289      20.741 -26.023   6.374  1.00  0.83           C  
ATOM   4422  CE1 HIS A 289      21.644 -26.711   8.252  1.00  0.83           C  
ATOM   4423  NE2 HIS A 289      20.622 -26.047   7.744  1.00  0.83           N  
ATOM   4424  H   HIS A 289      24.480 -27.043   6.296  1.00  0.83           H  
ATOM   4425  HA  HIS A 289      24.127 -26.637   3.453  1.00  0.83           H  
ATOM   4426 1HB  HIS A 289      21.751 -26.868   3.943  1.00  0.83           H  
ATOM   4427 2HB  HIS A 289      22.700 -28.132   4.718  1.00  0.83           H  
ATOM   4428  HD2 HIS A 289      20.051 -25.551   5.673  1.00  0.83           H  
ATOM   4429  HE1 HIS A 289      21.823 -26.894   9.312  1.00  0.83           H  
ATOM   4430  HE2 HIS A 289      19.874 -25.621   8.272  1.00  0.83           H  
ATOM   4431  N   ASN A 290      23.768 -24.038   5.320  1.00  0.78           N  
ATOM   4432  CA  ASN A 290      23.522 -22.616   5.315  1.00  0.78           C  
ATOM   4433  C   ASN A 290      24.711 -21.954   4.670  1.00  0.78           C  
ATOM   4434  O   ASN A 290      24.596 -20.915   4.011  1.00  0.78           O  
ATOM   4435  CB  ASN A 290      23.246 -22.164   6.713  1.00  0.78           C  
ATOM   4436  CG  ASN A 290      21.946 -22.677   7.144  1.00  0.78           C  
ATOM   4437  OD1 ASN A 290      20.972 -22.590   6.382  1.00  0.78           O  
ATOM   4438  ND2 ASN A 290      21.901 -23.260   8.298  1.00  0.78           N  
ATOM   4439  H   ASN A 290      24.214 -24.436   6.143  1.00  0.78           H  
ATOM   4440  HA  ASN A 290      22.646 -22.407   4.704  1.00  0.78           H  
ATOM   4441 1HB  ASN A 290      24.014 -22.530   7.393  1.00  0.78           H  
ATOM   4442 2HB  ASN A 290      23.240 -21.088   6.769  1.00  0.78           H  
ATOM   4443 1HD2 ASN A 290      21.053 -23.673   8.634  1.00  0.78           H  
ATOM   4444 2HD2 ASN A 290      22.736 -23.357   8.853  1.00  0.78           H  
ATOM   4445  N   VAL A 291      25.854 -22.629   4.771  1.00  0.73           N  
ATOM   4446  CA  VAL A 291      27.041 -22.155   4.093  1.00  0.73           C  
ATOM   4447  C   VAL A 291      26.766 -22.282   2.599  1.00  0.73           C  
ATOM   4448  O   VAL A 291      26.964 -21.334   1.845  1.00  0.73           O  
ATOM   4449  CB  VAL A 291      28.273 -22.993   4.464  1.00  0.73           C  
ATOM   4450  CG1 VAL A 291      29.447 -22.579   3.621  1.00  0.73           C  
ATOM   4451  CG2 VAL A 291      28.561 -22.847   5.917  1.00  0.73           C  
ATOM   4452  H   VAL A 291      25.891 -23.457   5.366  1.00  0.73           H  
ATOM   4453  HA  VAL A 291      27.216 -21.111   4.348  1.00  0.73           H  
ATOM   4454  HB  VAL A 291      28.085 -24.022   4.241  1.00  0.73           H  
ATOM   4455 1HG1 VAL A 291      30.305 -23.193   3.880  1.00  0.73           H  
ATOM   4456 2HG1 VAL A 291      29.206 -22.716   2.567  1.00  0.73           H  
ATOM   4457 3HG1 VAL A 291      29.675 -21.544   3.806  1.00  0.73           H  
ATOM   4458 1HG2 VAL A 291      29.420 -23.451   6.174  1.00  0.73           H  
ATOM   4459 2HG2 VAL A 291      28.761 -21.824   6.148  1.00  0.73           H  
ATOM   4460 3HG2 VAL A 291      27.696 -23.183   6.484  1.00  0.73           H  
ATOM   4461  N   LEU A 292      26.234 -23.442   2.183  1.00  0.69           N  
ATOM   4462  CA  LEU A 292      25.936 -23.660   0.769  1.00  0.69           C  
ATOM   4463  C   LEU A 292      24.864 -22.691   0.255  1.00  0.69           C  
ATOM   4464  O   LEU A 292      25.001 -22.129  -0.836  1.00  0.69           O  
ATOM   4465  CB  LEU A 292      25.457 -25.104   0.545  1.00  0.69           C  
ATOM   4466  CG  LEU A 292      26.508 -26.204   0.769  1.00  0.69           C  
ATOM   4467  CD1 LEU A 292      25.851 -27.572   0.638  1.00  0.69           C  
ATOM   4468  CD2 LEU A 292      27.619 -26.033  -0.211  1.00  0.69           C  
ATOM   4469  H   LEU A 292      26.092 -24.192   2.862  1.00  0.69           H  
ATOM   4470  HA  LEU A 292      26.844 -23.498   0.199  1.00  0.69           H  
ATOM   4471 1HB  LEU A 292      24.629 -25.296   1.228  1.00  0.69           H  
ATOM   4472 2HB  LEU A 292      25.085 -25.200  -0.469  1.00  0.69           H  
ATOM   4473  HG  LEU A 292      26.908 -26.123   1.780  1.00  0.69           H  
ATOM   4474 1HD1 LEU A 292      26.597 -28.350   0.810  1.00  0.69           H  
ATOM   4475 2HD1 LEU A 292      25.053 -27.667   1.372  1.00  0.69           H  
ATOM   4476 3HD1 LEU A 292      25.438 -27.681  -0.363  1.00  0.69           H  
ATOM   4477 1HD2 LEU A 292      28.375 -26.806  -0.056  1.00  0.69           H  
ATOM   4478 2HD2 LEU A 292      27.228 -26.112  -1.220  1.00  0.69           H  
ATOM   4479 3HD2 LEU A 292      28.060 -25.065  -0.065  1.00  0.69           H  
ATOM   4480  N   ASN A 293      23.826 -22.432   1.057  1.00  0.65           N  
ATOM   4481  CA  ASN A 293      22.784 -21.506   0.619  1.00  0.65           C  
ATOM   4482  C   ASN A 293      23.367 -20.101   0.465  1.00  0.65           C  
ATOM   4483  O   ASN A 293      23.061 -19.368  -0.492  1.00  0.65           O  
ATOM   4484  CB  ASN A 293      21.662 -21.495   1.627  1.00  0.65           C  
ATOM   4485  CG  ASN A 293      20.878 -22.745   1.638  1.00  0.65           C  
ATOM   4486  OD1 ASN A 293      20.863 -23.511   0.667  1.00  0.65           O  
ATOM   4487  ND2 ASN A 293      20.222 -22.991   2.738  1.00  0.65           N  
ATOM   4488  H   ASN A 293      23.720 -22.925   1.945  1.00  0.65           H  
ATOM   4489  HA  ASN A 293      22.406 -21.825  -0.353  1.00  0.65           H  
ATOM   4490 1HB  ASN A 293      22.059 -21.307   2.624  1.00  0.65           H  
ATOM   4491 2HB  ASN A 293      20.983 -20.694   1.385  1.00  0.65           H  
ATOM   4492 1HD2 ASN A 293      19.691 -23.827   2.825  1.00  0.65           H  
ATOM   4493 2HD2 ASN A 293      20.272 -22.346   3.500  1.00  0.65           H  
ATOM   4494  N   SER A 294      24.257 -19.745   1.394  1.00  0.62           N  
ATOM   4495  CA  SER A 294      24.920 -18.461   1.376  1.00  0.62           C  
ATOM   4496  C   SER A 294      25.828 -18.359   0.165  1.00  0.62           C  
ATOM   4497  O   SER A 294      25.845 -17.327  -0.495  1.00  0.62           O  
ATOM   4498  CB  SER A 294      25.682 -18.268   2.654  1.00  0.62           C  
ATOM   4499  OG  SER A 294      24.801 -18.201   3.725  1.00  0.62           O  
ATOM   4500  H   SER A 294      24.462 -20.374   2.169  1.00  0.62           H  
ATOM   4501  HA  SER A 294      24.168 -17.679   1.304  1.00  0.62           H  
ATOM   4502 1HB  SER A 294      26.368 -19.091   2.794  1.00  0.62           H  
ATOM   4503 2HB  SER A 294      26.265 -17.357   2.594  1.00  0.62           H  
ATOM   4504  HG  SER A 294      24.517 -19.131   3.882  1.00  0.62           H  
ATOM   4505  N   LEU A 295      26.536 -19.438  -0.181  1.00  0.60           N  
ATOM   4506  CA  LEU A 295      27.407 -19.403  -1.349  1.00  0.60           C  
ATOM   4507  C   LEU A 295      26.598 -19.154  -2.614  1.00  0.60           C  
ATOM   4508  O   LEU A 295      27.025 -18.390  -3.484  1.00  0.60           O  
ATOM   4509  CB  LEU A 295      28.173 -20.706  -1.514  1.00  0.60           C  
ATOM   4510  CG  LEU A 295      29.236 -21.033  -0.520  1.00  0.60           C  
ATOM   4511  CD1 LEU A 295      29.706 -22.430  -0.809  1.00  0.60           C  
ATOM   4512  CD2 LEU A 295      30.340 -20.065  -0.653  1.00  0.60           C  
ATOM   4513  H   LEU A 295      26.503 -20.272   0.404  1.00  0.60           H  
ATOM   4514  HA  LEU A 295      28.120 -18.597  -1.234  1.00  0.60           H  
ATOM   4515 1HB  LEU A 295      27.460 -21.520  -1.508  1.00  0.60           H  
ATOM   4516 2HB  LEU A 295      28.656 -20.674  -2.471  1.00  0.60           H  
ATOM   4517  HG  LEU A 295      28.841 -20.990   0.476  1.00  0.60           H  
ATOM   4518 1HD1 LEU A 295      30.468 -22.737  -0.133  1.00  0.60           H  
ATOM   4519 2HD1 LEU A 295      28.882 -23.100  -0.729  1.00  0.60           H  
ATOM   4520 3HD1 LEU A 295      30.097 -22.454  -1.818  1.00  0.60           H  
ATOM   4521 1HD2 LEU A 295      31.116 -20.284   0.035  1.00  0.60           H  
ATOM   4522 2HD2 LEU A 295      30.730 -20.139  -1.646  1.00  0.60           H  
ATOM   4523 3HD2 LEU A 295      29.968 -19.064  -0.467  1.00  0.60           H  
ATOM   4524  N   ALA A 296      25.402 -19.756  -2.716  1.00  0.59           N  
ATOM   4525  CA  ALA A 296      24.576 -19.488  -3.889  1.00  0.59           C  
ATOM   4526  C   ALA A 296      24.253 -18.013  -3.939  1.00  0.59           C  
ATOM   4527  O   ALA A 296      24.382 -17.363  -4.972  1.00  0.59           O  
ATOM   4528  CB  ALA A 296      23.271 -20.252  -3.841  1.00  0.59           C  
ATOM   4529  H   ALA A 296      25.093 -20.411  -1.994  1.00  0.59           H  
ATOM   4530  HA  ALA A 296      25.141 -19.766  -4.777  1.00  0.59           H  
ATOM   4531 1HB  ALA A 296      22.692 -20.027  -4.725  1.00  0.59           H  
ATOM   4532 2HB  ALA A 296      23.452 -21.279  -3.788  1.00  0.59           H  
ATOM   4533 3HB  ALA A 296      22.712 -19.957  -2.958  1.00  0.59           H  
ATOM   4534  N   THR A 297      23.913 -17.459  -2.783  1.00  0.59           N  
ATOM   4535  CA  THR A 297      23.541 -16.064  -2.684  1.00  0.59           C  
ATOM   4536  C   THR A 297      24.687 -15.153  -3.088  1.00  0.59           C  
ATOM   4537  O   THR A 297      24.487 -14.174  -3.812  1.00  0.59           O  
ATOM   4538  CB  THR A 297      23.076 -15.743  -1.272  1.00  0.59           C  
ATOM   4539  OG1 THR A 297      21.933 -16.557  -0.963  1.00  0.59           O  
ATOM   4540  CG2 THR A 297      22.719 -14.308  -1.191  1.00  0.59           C  
ATOM   4541  H   THR A 297      23.848 -18.049  -1.949  1.00  0.59           H  
ATOM   4542  HA  THR A 297      22.709 -15.879  -3.359  1.00  0.59           H  
ATOM   4543  HB  THR A 297      23.857 -15.950  -0.559  1.00  0.59           H  
ATOM   4544  HG1 THR A 297      22.215 -17.496  -0.897  1.00  0.59           H  
ATOM   4545 1HG2 THR A 297      22.368 -14.067  -0.193  1.00  0.59           H  
ATOM   4546 2HG2 THR A 297      23.595 -13.708  -1.430  1.00  0.59           H  
ATOM   4547 3HG2 THR A 297      21.956 -14.119  -1.904  1.00  0.59           H  
ATOM   4548  N   ILE A 298      25.892 -15.488  -2.634  1.00  0.60           N  
ATOM   4549  CA  ILE A 298      27.087 -14.719  -2.937  1.00  0.60           C  
ATOM   4550  C   ILE A 298      27.340 -14.739  -4.431  1.00  0.60           C  
ATOM   4551  O   ILE A 298      27.656 -13.704  -5.024  1.00  0.60           O  
ATOM   4552  CB  ILE A 298      28.308 -15.305  -2.213  1.00  0.60           C  
ATOM   4553  CG1 ILE A 298      28.138 -15.094  -0.745  1.00  0.60           C  
ATOM   4554  CG2 ILE A 298      29.583 -14.663  -2.720  1.00  0.60           C  
ATOM   4555  CD1 ILE A 298      29.067 -15.835   0.099  1.00  0.60           C  
ATOM   4556  H   ILE A 298      25.965 -16.303  -2.029  1.00  0.60           H  
ATOM   4557  HA  ILE A 298      26.938 -13.693  -2.616  1.00  0.60           H  
ATOM   4558  HB  ILE A 298      28.352 -16.377  -2.387  1.00  0.60           H  
ATOM   4559 1HG1 ILE A 298      28.266 -14.083  -0.526  1.00  0.60           H  
ATOM   4560 2HG1 ILE A 298      27.138 -15.371  -0.492  1.00  0.60           H  
ATOM   4561 1HG2 ILE A 298      30.436 -15.088  -2.201  1.00  0.60           H  
ATOM   4562 2HG2 ILE A 298      29.676 -14.854  -3.791  1.00  0.60           H  
ATOM   4563 3HG2 ILE A 298      29.551 -13.590  -2.547  1.00  0.60           H  
ATOM   4564 1HD1 ILE A 298      28.856 -15.622   1.138  1.00  0.60           H  
ATOM   4565 2HD1 ILE A 298      28.953 -16.889  -0.075  1.00  0.60           H  
ATOM   4566 3HD1 ILE A 298      30.079 -15.525  -0.142  1.00  0.60           H  
ATOM   4567  N   ALA A 299      27.206 -15.913  -5.047  1.00  0.61           N  
ATOM   4568  CA  ALA A 299      27.411 -16.072  -6.478  1.00  0.61           C  
ATOM   4569  C   ALA A 299      26.477 -15.193  -7.303  1.00  0.61           C  
ATOM   4570  O   ALA A 299      26.907 -14.498  -8.233  1.00  0.61           O  
ATOM   4571  CB  ALA A 299      27.154 -17.530  -6.834  1.00  0.61           C  
ATOM   4572  H   ALA A 299      26.961 -16.739  -4.495  1.00  0.61           H  
ATOM   4573  HA  ALA A 299      28.434 -15.788  -6.712  1.00  0.61           H  
ATOM   4574 1HB  ALA A 299      27.302 -17.704  -7.865  1.00  0.61           H  
ATOM   4575 2HB  ALA A 299      27.820 -18.170  -6.259  1.00  0.61           H  
ATOM   4576 3HB  ALA A 299      26.138 -17.782  -6.588  1.00  0.61           H  
ATOM   4577  N   ILE A 300      25.218 -15.145  -6.887  1.00  0.63           N  
ATOM   4578  CA  ILE A 300      24.184 -14.388  -7.575  1.00  0.63           C  
ATOM   4579  C   ILE A 300      24.411 -12.907  -7.378  1.00  0.63           C  
ATOM   4580  O   ILE A 300      24.449 -12.131  -8.334  1.00  0.63           O  
ATOM   4581  CB  ILE A 300      22.849 -14.784  -6.953  1.00  0.63           C  
ATOM   4582  CG1 ILE A 300      22.636 -16.197  -7.241  1.00  0.63           C  
ATOM   4583  CG2 ILE A 300      21.711 -13.948  -7.478  1.00  0.63           C  
ATOM   4584  CD1 ILE A 300      21.626 -16.766  -6.415  1.00  0.63           C  
ATOM   4585  H   ILE A 300      24.948 -15.731  -6.094  1.00  0.63           H  
ATOM   4586  HA  ILE A 300      24.206 -14.626  -8.636  1.00  0.63           H  
ATOM   4587  HB  ILE A 300      22.909 -14.675  -5.870  1.00  0.63           H  
ATOM   4588 1HG1 ILE A 300      22.342 -16.321  -8.271  1.00  0.63           H  
ATOM   4589 2HG1 ILE A 300      23.564 -16.723  -7.085  1.00  0.63           H  
ATOM   4590 1HG2 ILE A 300      20.790 -14.276  -7.003  1.00  0.63           H  
ATOM   4591 2HG2 ILE A 300      21.901 -12.919  -7.234  1.00  0.63           H  
ATOM   4592 3HG2 ILE A 300      21.628 -14.057  -8.557  1.00  0.63           H  
ATOM   4593 1HD1 ILE A 300      21.555 -17.803  -6.643  1.00  0.63           H  
ATOM   4594 2HD1 ILE A 300      21.903 -16.658  -5.377  1.00  0.63           H  
ATOM   4595 3HD1 ILE A 300      20.693 -16.251  -6.599  1.00  0.63           H  
ATOM   4596  N   ALA A 301      24.597 -12.520  -6.126  1.00  0.65           N  
ATOM   4597  CA  ALA A 301      24.804 -11.137  -5.778  1.00  0.65           C  
ATOM   4598  C   ALA A 301      26.051 -10.584  -6.446  1.00  0.65           C  
ATOM   4599  O   ALA A 301      26.034  -9.463  -6.962  1.00  0.65           O  
ATOM   4600  CB  ALA A 301      24.887 -11.043  -4.279  1.00  0.65           C  
ATOM   4601  H   ALA A 301      24.581 -13.210  -5.377  1.00  0.65           H  
ATOM   4602  HA  ALA A 301      23.954 -10.560  -6.135  1.00  0.65           H  
ATOM   4603 1HB  ALA A 301      25.007 -10.036  -3.965  1.00  0.65           H  
ATOM   4604 2HB  ALA A 301      23.973 -11.445  -3.851  1.00  0.65           H  
ATOM   4605 3HB  ALA A 301      25.735 -11.635  -3.934  1.00  0.65           H  
ATOM   4606  N   THR A 302      27.112 -11.393  -6.523  1.00  0.67           N  
ATOM   4607  CA  THR A 302      28.337 -10.940  -7.154  1.00  0.67           C  
ATOM   4608  C   THR A 302      28.069 -10.688  -8.635  1.00  0.67           C  
ATOM   4609  O   THR A 302      28.418  -9.633  -9.172  1.00  0.67           O  
ATOM   4610  CB  THR A 302      29.469 -11.988  -7.002  1.00  0.67           C  
ATOM   4611  OG1 THR A 302      29.738 -12.222  -5.606  1.00  0.67           O  
ATOM   4612  CG2 THR A 302      30.739 -11.501  -7.669  1.00  0.67           C  
ATOM   4613  H   THR A 302      27.098 -12.317  -6.096  1.00  0.67           H  
ATOM   4614  HA  THR A 302      28.650 -10.004  -6.689  1.00  0.67           H  
ATOM   4615  HB  THR A 302      29.150 -12.927  -7.462  1.00  0.67           H  
ATOM   4616  HG1 THR A 302      28.905 -12.558  -5.201  1.00  0.67           H  
ATOM   4617 1HG2 THR A 302      31.519 -12.251  -7.556  1.00  0.67           H  
ATOM   4618 2HG2 THR A 302      30.547 -11.333  -8.729  1.00  0.67           H  
ATOM   4619 3HG2 THR A 302      31.059 -10.568  -7.205  1.00  0.67           H  
ATOM   4620  N   ASP A 303      27.385 -11.636  -9.294  1.00  0.69           N  
ATOM   4621  CA  ASP A 303      27.091 -11.523 -10.719  1.00  0.69           C  
ATOM   4622  C   ASP A 303      26.215 -10.299 -11.025  1.00  0.69           C  
ATOM   4623  O   ASP A 303      26.364  -9.675 -12.079  1.00  0.69           O  
ATOM   4624  CB  ASP A 303      26.422 -12.807 -11.227  1.00  0.69           C  
ATOM   4625  CG  ASP A 303      26.439 -12.936 -12.749  1.00  0.69           C  
ATOM   4626  OD1 ASP A 303      27.518 -13.015 -13.302  1.00  0.69           O  
ATOM   4627  OD2 ASP A 303      25.393 -12.989 -13.347  1.00  0.69           O  
ATOM   4628  H   ASP A 303      27.098 -12.489  -8.808  1.00  0.69           H  
ATOM   4629  HA  ASP A 303      28.033 -11.404 -11.250  1.00  0.69           H  
ATOM   4630 1HB  ASP A 303      26.920 -13.675 -10.789  1.00  0.69           H  
ATOM   4631 2HB  ASP A 303      25.384 -12.827 -10.879  1.00  0.69           H  
ATOM   4632  N   GLU A 304      25.356  -9.915 -10.071  1.00  0.70           N  
ATOM   4633  CA  GLU A 304      24.468  -8.768 -10.234  1.00  0.70           C  
ATOM   4634  C   GLU A 304      25.102  -7.428  -9.835  1.00  0.70           C  
ATOM   4635  O   GLU A 304      24.436  -6.393  -9.889  1.00  0.70           O  
ATOM   4636  CB  GLU A 304      23.152  -8.987  -9.474  1.00  0.70           C  
ATOM   4637  CG  GLU A 304      22.319 -10.143 -10.034  1.00  0.70           C  
ATOM   4638  CD  GLU A 304      21.899  -9.905 -11.443  1.00  0.70           C  
ATOM   4639  OE1 GLU A 304      21.733  -8.758 -11.804  1.00  0.70           O  
ATOM   4640  OE2 GLU A 304      21.709 -10.863 -12.170  1.00  0.70           O  
ATOM   4641  H   GLU A 304      25.272 -10.489  -9.232  1.00  0.70           H  
ATOM   4642  HA  GLU A 304      24.216  -8.702 -11.290  1.00  0.70           H  
ATOM   4643 1HB  GLU A 304      23.371  -9.214  -8.425  1.00  0.70           H  
ATOM   4644 2HB  GLU A 304      22.552  -8.079  -9.494  1.00  0.70           H  
ATOM   4645 1HG  GLU A 304      22.898 -11.060  -9.991  1.00  0.70           H  
ATOM   4646 2HG  GLU A 304      21.435 -10.272  -9.431  1.00  0.70           H  
ATOM   4647  N   GLY A 305      26.378  -7.428  -9.440  1.00  0.70           N  
ATOM   4648  CA  GLY A 305      27.052  -6.185  -9.084  1.00  0.70           C  
ATOM   4649  C   GLY A 305      26.848  -5.709  -7.646  1.00  0.70           C  
ATOM   4650  O   GLY A 305      27.104  -4.544  -7.336  1.00  0.70           O  
ATOM   4651  H   GLY A 305      26.911  -8.299  -9.399  1.00  0.70           H  
ATOM   4652 1HA  GLY A 305      28.120  -6.317  -9.258  1.00  0.70           H  
ATOM   4653 2HA  GLY A 305      26.727  -5.403  -9.768  1.00  0.70           H  
ATOM   4654  N   VAL A 306      26.378  -6.583  -6.769  1.00  0.70           N  
ATOM   4655  CA  VAL A 306      26.174  -6.204  -5.381  1.00  0.70           C  
ATOM   4656  C   VAL A 306      27.553  -6.145  -4.725  1.00  0.70           C  
ATOM   4657  O   VAL A 306      28.357  -7.061  -4.896  1.00  0.70           O  
ATOM   4658  CB  VAL A 306      25.275  -7.223  -4.678  1.00  0.70           C  
ATOM   4659  CG1 VAL A 306      25.158  -6.889  -3.246  1.00  0.70           C  
ATOM   4660  CG2 VAL A 306      23.886  -7.275  -5.342  1.00  0.70           C  
ATOM   4661  H   VAL A 306      26.183  -7.545  -7.048  1.00  0.70           H  
ATOM   4662  HA  VAL A 306      25.709  -5.218  -5.337  1.00  0.70           H  
ATOM   4663  HB  VAL A 306      25.745  -8.175  -4.747  1.00  0.70           H  
ATOM   4664 1HG1 VAL A 306      24.557  -7.613  -2.745  1.00  0.70           H  
ATOM   4665 2HG1 VAL A 306      26.144  -6.882  -2.815  1.00  0.70           H  
ATOM   4666 3HG1 VAL A 306      24.712  -5.922  -3.143  1.00  0.70           H  
ATOM   4667 1HG2 VAL A 306      23.270  -8.021  -4.839  1.00  0.70           H  
ATOM   4668 2HG2 VAL A 306      23.408  -6.300  -5.265  1.00  0.70           H  
ATOM   4669 3HG2 VAL A 306      23.998  -7.550  -6.398  1.00  0.70           H  
ATOM   4670  N   SER A 307      27.853  -5.070  -4.001  1.00  0.69           N  
ATOM   4671  CA  SER A 307      29.188  -4.941  -3.424  1.00  0.69           C  
ATOM   4672  C   SER A 307      29.508  -6.011  -2.405  1.00  0.69           C  
ATOM   4673  O   SER A 307      28.615  -6.529  -1.734  1.00  0.69           O  
ATOM   4674  CB  SER A 307      29.337  -3.593  -2.744  1.00  0.69           C  
ATOM   4675  OG  SER A 307      28.514  -3.497  -1.583  1.00  0.69           O  
ATOM   4676  H   SER A 307      27.169  -4.338  -3.882  1.00  0.69           H  
ATOM   4677  HA  SER A 307      29.916  -5.015  -4.236  1.00  0.69           H  
ATOM   4678 1HB  SER A 307      30.378  -3.434  -2.467  1.00  0.69           H  
ATOM   4679 2HB  SER A 307      29.064  -2.809  -3.448  1.00  0.69           H  
ATOM   4680  HG  SER A 307      28.533  -2.562  -1.326  1.00  0.69           H  
ATOM   4681  N   ASP A 308      30.807  -6.249  -2.213  1.00  0.67           N  
ATOM   4682  CA  ASP A 308      31.296  -7.231  -1.251  1.00  0.67           C  
ATOM   4683  C   ASP A 308      30.773  -6.920   0.139  1.00  0.67           C  
ATOM   4684  O   ASP A 308      30.345  -7.809   0.879  1.00  0.67           O  
ATOM   4685  CB  ASP A 308      32.816  -7.133  -1.184  1.00  0.67           C  
ATOM   4686  CG  ASP A 308      33.575  -7.616  -2.427  1.00  0.67           C  
ATOM   4687  OD1 ASP A 308      33.020  -8.291  -3.272  1.00  0.67           O  
ATOM   4688  OD2 ASP A 308      34.733  -7.308  -2.517  1.00  0.67           O  
ATOM   4689  H   ASP A 308      31.474  -5.760  -2.792  1.00  0.67           H  
ATOM   4690  HA  ASP A 308      30.973  -8.229  -1.549  1.00  0.67           H  
ATOM   4691 1HB  ASP A 308      33.088  -6.091  -1.023  1.00  0.67           H  
ATOM   4692 2HB  ASP A 308      33.174  -7.673  -0.317  1.00  0.67           H  
ATOM   4693  N   GLU A 309      30.763  -5.630   0.464  1.00  0.66           N  
ATOM   4694  CA  GLU A 309      30.295  -5.156   1.750  1.00  0.66           C  
ATOM   4695  C   GLU A 309      28.850  -5.546   1.960  1.00  0.66           C  
ATOM   4696  O   GLU A 309      28.501  -6.107   3.002  1.00  0.66           O  
ATOM   4697  CB  GLU A 309      30.439  -3.634   1.818  1.00  0.66           C  
ATOM   4698  CG  GLU A 309      29.959  -3.003   3.110  1.00  0.66           C  
ATOM   4699  CD  GLU A 309      30.100  -1.488   3.128  1.00  0.66           C  
ATOM   4700  OE1 GLU A 309      30.598  -0.940   2.175  1.00  0.66           O  
ATOM   4701  OE2 GLU A 309      29.686  -0.880   4.103  1.00  0.66           O  
ATOM   4702  H   GLU A 309      31.104  -4.965  -0.212  1.00  0.66           H  
ATOM   4703  HA  GLU A 309      30.895  -5.615   2.535  1.00  0.66           H  
ATOM   4704 1HB  GLU A 309      31.485  -3.365   1.683  1.00  0.66           H  
ATOM   4705 2HB  GLU A 309      29.878  -3.183   1.000  1.00  0.66           H  
ATOM   4706 1HG  GLU A 309      28.913  -3.259   3.235  1.00  0.66           H  
ATOM   4707 2HG  GLU A 309      30.514  -3.430   3.942  1.00  0.66           H  
ATOM   4708  N   ALA A 310      28.011  -5.267   0.961  1.00  0.65           N  
ATOM   4709  CA  ALA A 310      26.599  -5.606   1.025  1.00  0.65           C  
ATOM   4710  C   ALA A 310      26.364  -7.099   1.137  1.00  0.65           C  
ATOM   4711  O   ALA A 310      25.455  -7.540   1.838  1.00  0.65           O  
ATOM   4712  CB  ALA A 310      25.912  -5.098  -0.187  1.00  0.65           C  
ATOM   4713  H   ALA A 310      28.353  -4.801   0.114  1.00  0.65           H  
ATOM   4714  HA  ALA A 310      26.173  -5.132   1.909  1.00  0.65           H  
ATOM   4715 1HB  ALA A 310      24.879  -5.357  -0.118  1.00  0.65           H  
ATOM   4716 2HB  ALA A 310      26.038  -4.020  -0.248  1.00  0.65           H  
ATOM   4717 3HB  ALA A 310      26.345  -5.559  -1.046  1.00  0.65           H  
ATOM   4718  N   ILE A 311      27.189  -7.890   0.463  1.00  0.64           N  
ATOM   4719  CA  ILE A 311      27.032  -9.331   0.530  1.00  0.64           C  
ATOM   4720  C   ILE A 311      27.331  -9.826   1.933  1.00  0.64           C  
ATOM   4721  O   ILE A 311      26.553 -10.583   2.520  1.00  0.64           O  
ATOM   4722  CB  ILE A 311      27.927 -10.026  -0.503  1.00  0.64           C  
ATOM   4723  CG1 ILE A 311      27.423  -9.699  -1.903  1.00  0.64           C  
ATOM   4724  CG2 ILE A 311      27.926 -11.487  -0.285  1.00  0.64           C  
ATOM   4725  CD1 ILE A 311      28.355 -10.096  -3.029  1.00  0.64           C  
ATOM   4726  H   ILE A 311      27.911  -7.478  -0.130  1.00  0.64           H  
ATOM   4727  HA  ILE A 311      26.011  -9.585   0.308  1.00  0.64           H  
ATOM   4728  HB  ILE A 311      28.945  -9.645  -0.419  1.00  0.64           H  
ATOM   4729 1HG1 ILE A 311      26.479 -10.191  -2.047  1.00  0.64           H  
ATOM   4730 2HG1 ILE A 311      27.271  -8.633  -1.962  1.00  0.64           H  
ATOM   4731 1HG2 ILE A 311      28.569 -11.934  -1.033  1.00  0.64           H  
ATOM   4732 2HG2 ILE A 311      28.307 -11.712   0.711  1.00  0.64           H  
ATOM   4733 3HG2 ILE A 311      26.910 -11.875  -0.384  1.00  0.64           H  
ATOM   4734 1HD1 ILE A 311      27.910  -9.804  -3.984  1.00  0.64           H  
ATOM   4735 2HD1 ILE A 311      29.308  -9.582  -2.910  1.00  0.64           H  
ATOM   4736 3HD1 ILE A 311      28.516 -11.173  -3.018  1.00  0.64           H  
ATOM   4737  N   VAL A 312      28.424  -9.356   2.514  1.00  0.63           N  
ATOM   4738  CA  VAL A 312      28.758  -9.776   3.860  1.00  0.63           C  
ATOM   4739  C   VAL A 312      27.730  -9.269   4.880  1.00  0.63           C  
ATOM   4740  O   VAL A 312      27.310 -10.024   5.765  1.00  0.63           O  
ATOM   4741  CB  VAL A 312      30.164  -9.305   4.238  1.00  0.63           C  
ATOM   4742  CG1 VAL A 312      30.410  -9.601   5.711  1.00  0.63           C  
ATOM   4743  CG2 VAL A 312      31.204 -10.027   3.351  1.00  0.63           C  
ATOM   4744  H   VAL A 312      29.040  -8.719   2.002  1.00  0.63           H  
ATOM   4745  HA  VAL A 312      28.756 -10.865   3.883  1.00  0.63           H  
ATOM   4746  HB  VAL A 312      30.239  -8.224   4.085  1.00  0.63           H  
ATOM   4747 1HG1 VAL A 312      31.409  -9.266   5.989  1.00  0.63           H  
ATOM   4748 2HG1 VAL A 312      29.669  -9.079   6.316  1.00  0.63           H  
ATOM   4749 3HG1 VAL A 312      30.328 -10.673   5.881  1.00  0.63           H  
ATOM   4750 1HG2 VAL A 312      32.204  -9.692   3.615  1.00  0.63           H  
ATOM   4751 2HG2 VAL A 312      31.134 -11.091   3.507  1.00  0.63           H  
ATOM   4752 3HG2 VAL A 312      31.008  -9.799   2.304  1.00  0.63           H  
ATOM   4753  N   LYS A 313      27.324  -7.996   4.784  1.00  0.64           N  
ATOM   4754  CA  LYS A 313      26.338  -7.453   5.718  1.00  0.64           C  
ATOM   4755  C   LYS A 313      24.969  -8.098   5.551  1.00  0.64           C  
ATOM   4756  O   LYS A 313      24.276  -8.378   6.533  1.00  0.64           O  
ATOM   4757  CB  LYS A 313      26.261  -5.936   5.597  1.00  0.64           C  
ATOM   4758  CG  LYS A 313      27.502  -5.263   6.178  1.00  0.64           C  
ATOM   4759  CD  LYS A 313      27.484  -3.752   6.070  1.00  0.64           C  
ATOM   4760  CE  LYS A 313      28.708  -3.167   6.784  1.00  0.64           C  
ATOM   4761  NZ  LYS A 313      28.817  -1.694   6.638  1.00  0.64           N  
ATOM   4762  H   LYS A 313      27.702  -7.394   4.053  1.00  0.64           H  
ATOM   4763  HA  LYS A 313      26.682  -7.665   6.726  1.00  0.64           H  
ATOM   4764 1HB  LYS A 313      26.181  -5.658   4.542  1.00  0.64           H  
ATOM   4765 2HB  LYS A 313      25.379  -5.564   6.113  1.00  0.64           H  
ATOM   4766 1HG  LYS A 313      27.604  -5.544   7.226  1.00  0.64           H  
ATOM   4767 2HG  LYS A 313      28.377  -5.632   5.639  1.00  0.64           H  
ATOM   4768 1HD  LYS A 313      27.496  -3.456   5.025  1.00  0.64           H  
ATOM   4769 2HD  LYS A 313      26.580  -3.359   6.529  1.00  0.64           H  
ATOM   4770 1HE  LYS A 313      28.624  -3.404   7.843  1.00  0.64           H  
ATOM   4771 2HE  LYS A 313      29.612  -3.627   6.389  1.00  0.64           H  
ATOM   4772 1HZ  LYS A 313      29.627  -1.368   7.135  1.00  0.64           H  
ATOM   4773 2HZ  LYS A 313      28.933  -1.455   5.645  1.00  0.64           H  
ATOM   4774 3HZ  LYS A 313      27.996  -1.243   7.002  1.00  0.64           H  
ATOM   4775  N   GLY A 314      24.584  -8.368   4.314  1.00  0.66           N  
ATOM   4776  CA  GLY A 314      23.319  -9.006   4.033  1.00  0.66           C  
ATOM   4777  C   GLY A 314      23.276 -10.370   4.698  1.00  0.66           C  
ATOM   4778  O   GLY A 314      22.344 -10.684   5.440  1.00  0.66           O  
ATOM   4779  H   GLY A 314      25.166  -8.113   3.525  1.00  0.66           H  
ATOM   4780 1HA  GLY A 314      22.499  -8.385   4.390  1.00  0.66           H  
ATOM   4781 2HA  GLY A 314      23.208  -9.110   2.962  1.00  0.66           H  
ATOM   4782  N   LEU A 315      24.296 -11.190   4.443  1.00  0.70           N  
ATOM   4783  CA  LEU A 315      24.340 -12.524   5.016  1.00  0.70           C  
ATOM   4784  C   LEU A 315      24.487 -12.503   6.541  1.00  0.70           C  
ATOM   4785  O   LEU A 315      23.795 -13.243   7.241  1.00  0.70           O  
ATOM   4786  CB  LEU A 315      25.514 -13.275   4.401  1.00  0.70           C  
ATOM   4787  CG  LEU A 315      25.357 -13.550   2.891  1.00  0.70           C  
ATOM   4788  CD1 LEU A 315      26.587 -14.116   2.353  1.00  0.70           C  
ATOM   4789  CD2 LEU A 315      24.227 -14.470   2.652  1.00  0.70           C  
ATOM   4790  H   LEU A 315      25.053 -10.889   3.826  1.00  0.70           H  
ATOM   4791  HA  LEU A 315      23.413 -13.037   4.764  1.00  0.70           H  
ATOM   4792 1HB  LEU A 315      26.417 -12.671   4.538  1.00  0.70           H  
ATOM   4793 2HB  LEU A 315      25.648 -14.225   4.921  1.00  0.70           H  
ATOM   4794  HG  LEU A 315      25.170 -12.613   2.380  1.00  0.70           H  
ATOM   4795 1HD1 LEU A 315      26.443 -14.270   1.307  1.00  0.70           H  
ATOM   4796 2HD1 LEU A 315      27.415 -13.426   2.517  1.00  0.70           H  
ATOM   4797 3HD1 LEU A 315      26.782 -15.052   2.836  1.00  0.70           H  
ATOM   4798 1HD2 LEU A 315      24.122 -14.646   1.585  1.00  0.70           H  
ATOM   4799 2HD2 LEU A 315      24.413 -15.417   3.160  1.00  0.70           H  
ATOM   4800 3HD2 LEU A 315      23.323 -14.009   3.038  1.00  0.70           H  
ATOM   4801  N   SER A 316      25.322 -11.604   7.080  1.00  0.75           N  
ATOM   4802  CA  SER A 316      25.537 -11.559   8.528  1.00  0.75           C  
ATOM   4803  C   SER A 316      24.354 -10.992   9.299  1.00  0.75           C  
ATOM   4804  O   SER A 316      24.225 -11.216  10.508  1.00  0.75           O  
ATOM   4805  CB  SER A 316      26.823 -10.818   8.841  1.00  0.75           C  
ATOM   4806  OG  SER A 316      26.760  -9.499   8.435  1.00  0.75           O  
ATOM   4807  H   SER A 316      25.868 -10.980   6.490  1.00  0.75           H  
ATOM   4808  HA  SER A 316      25.671 -12.580   8.872  1.00  0.75           H  
ATOM   4809 1HB  SER A 316      27.012 -10.863   9.912  1.00  0.75           H  
ATOM   4810 2HB  SER A 316      27.654 -11.315   8.341  1.00  0.75           H  
ATOM   4811  HG  SER A 316      26.768  -9.550   7.451  1.00  0.75           H  
ATOM   4812  N   GLY A 317      23.459 -10.299   8.603  1.00  0.82           N  
ATOM   4813  CA  GLY A 317      22.247  -9.801   9.215  1.00  0.82           C  
ATOM   4814  C   GLY A 317      21.108 -10.825   9.092  1.00  0.82           C  
ATOM   4815  O   GLY A 317      19.992 -10.578   9.557  1.00  0.82           O  
ATOM   4816  H   GLY A 317      23.639 -10.069   7.626  1.00  0.82           H  
ATOM   4817 1HA  GLY A 317      22.433  -9.569  10.262  1.00  0.82           H  
ATOM   4818 2HA  GLY A 317      21.960  -8.872   8.721  1.00  0.82           H  
ATOM   4819  N   PHE A 318      21.375 -11.978   8.465  1.00  0.91           N  
ATOM   4820  CA  PHE A 318      20.339 -12.975   8.260  1.00  0.91           C  
ATOM   4821  C   PHE A 318      20.128 -13.851   9.477  1.00  0.91           C  
ATOM   4822  O   PHE A 318      20.975 -14.687   9.811  1.00  0.91           O  
ATOM   4823  CB  PHE A 318      20.673 -13.849   7.054  1.00  0.91           C  
ATOM   4824  CG  PHE A 318      19.614 -14.839   6.658  1.00  0.91           C  
ATOM   4825  CD1 PHE A 318      18.483 -14.416   5.983  1.00  0.91           C  
ATOM   4826  CD2 PHE A 318      19.777 -16.201   6.897  1.00  0.91           C  
ATOM   4827  CE1 PHE A 318      17.541 -15.317   5.561  1.00  0.91           C  
ATOM   4828  CE2 PHE A 318      18.841 -17.104   6.458  1.00  0.91           C  
ATOM   4829  CZ  PHE A 318      17.713 -16.657   5.786  1.00  0.91           C  
ATOM   4830  H   PHE A 318      22.306 -12.177   8.101  1.00  0.91           H  
ATOM   4831  HA  PHE A 318      19.405 -12.454   8.050  1.00  0.91           H  
ATOM   4832 1HB  PHE A 318      20.885 -13.209   6.192  1.00  0.91           H  
ATOM   4833 2HB  PHE A 318      21.580 -14.407   7.265  1.00  0.91           H  
ATOM   4834  HD1 PHE A 318      18.349 -13.350   5.783  1.00  0.91           H  
ATOM   4835  HD2 PHE A 318      20.670 -16.549   7.414  1.00  0.91           H  
ATOM   4836  HE1 PHE A 318      16.674 -14.959   5.043  1.00  0.91           H  
ATOM   4837  HE2 PHE A 318      18.989 -18.168   6.637  1.00  0.91           H  
ATOM   4838  HZ  PHE A 318      16.970 -17.363   5.434  1.00  0.91           H  
ATOM   4839  N   GLN A 319      18.973 -13.647  10.122  1.00  1.00           N  
ATOM   4840  CA  GLN A 319      18.536 -14.348  11.334  1.00  1.00           C  
ATOM   4841  C   GLN A 319      17.690 -15.565  10.993  1.00  1.00           C  
ATOM   4842  O   GLN A 319      17.251 -16.306  11.880  1.00  1.00           O  
ATOM   4843  CB  GLN A 319      17.680 -13.432  12.204  1.00  1.00           C  
ATOM   4844  CG  GLN A 319      18.362 -12.181  12.753  1.00  1.00           C  
ATOM   4845  CD  GLN A 319      19.486 -12.464  13.724  1.00  1.00           C  
ATOM   4846  OE1 GLN A 319      19.324 -13.240  14.673  1.00  1.00           O  
ATOM   4847  NE2 GLN A 319      20.617 -11.808  13.525  1.00  1.00           N  
ATOM   4848  H   GLN A 319      18.365 -12.921   9.761  1.00  1.00           H  
ATOM   4849  HA  GLN A 319      19.406 -14.674  11.893  1.00  1.00           H  
ATOM   4850 1HB  GLN A 319      16.824 -13.104  11.619  1.00  1.00           H  
ATOM   4851 2HB  GLN A 319      17.288 -13.997  13.047  1.00  1.00           H  
ATOM   4852 1HG  GLN A 319      18.766 -11.613  11.912  1.00  1.00           H  
ATOM   4853 2HG  GLN A 319      17.611 -11.581  13.271  1.00  1.00           H  
ATOM   4854 1HE2 GLN A 319      21.387 -11.927  14.156  1.00  1.00           H  
ATOM   4855 2HE2 GLN A 319      20.700 -11.179  12.749  1.00  1.00           H  
ATOM   4856  N   GLY A 320      17.451 -15.746   9.707  1.00  1.08           N  
ATOM   4857  CA  GLY A 320      16.615 -16.818   9.226  1.00  1.08           C  
ATOM   4858  C   GLY A 320      15.338 -16.324   8.605  1.00  1.08           C  
ATOM   4859  O   GLY A 320      15.168 -15.132   8.356  1.00  1.08           O  
ATOM   4860  H   GLY A 320      17.868 -15.111   9.042  1.00  1.08           H  
ATOM   4861 1HA  GLY A 320      17.155 -17.360   8.480  1.00  1.08           H  
ATOM   4862 2HA  GLY A 320      16.393 -17.512  10.031  1.00  1.08           H  
ATOM   4863  N   VAL A 321      14.462 -17.272   8.315  1.00  1.13           N  
ATOM   4864  CA  VAL A 321      13.197 -17.024   7.646  1.00  1.13           C  
ATOM   4865  C   VAL A 321      12.077 -17.007   8.676  1.00  1.13           C  
ATOM   4866  O   VAL A 321      11.382 -16.012   8.909  1.00  1.13           O  
ATOM   4867  CB  VAL A 321      12.954 -18.166   6.639  1.00  1.13           C  
ATOM   4868  CG1 VAL A 321      11.640 -17.995   5.963  1.00  1.13           C  
ATOM   4869  CG2 VAL A 321      14.088 -18.194   5.649  1.00  1.13           C  
ATOM   4870  H   VAL A 321      14.695 -18.219   8.569  1.00  1.13           H  
ATOM   4871  HA  VAL A 321      13.241 -16.079   7.128  1.00  1.13           H  
ATOM   4872  HB  VAL A 321      12.919 -19.118   7.170  1.00  1.13           H  
ATOM   4873 1HG1 VAL A 321      11.481 -18.804   5.293  1.00  1.13           H  
ATOM   4874 2HG1 VAL A 321      10.867 -18.007   6.712  1.00  1.13           H  
ATOM   4875 3HG1 VAL A 321      11.622 -17.050   5.415  1.00  1.13           H  
ATOM   4876 1HG2 VAL A 321      13.934 -19.005   4.945  1.00  1.13           H  
ATOM   4877 2HG2 VAL A 321      14.114 -17.252   5.124  1.00  1.13           H  
ATOM   4878 3HG2 VAL A 321      15.025 -18.347   6.173  1.00  1.13           H  
ATOM   4879  N   GLY A 322      11.985 -18.120   9.359  1.00  1.16           N  
ATOM   4880  CA  GLY A 322      11.006 -18.388  10.381  1.00  1.16           C  
ATOM   4881  C   GLY A 322      10.954 -19.884  10.505  1.00  1.16           C  
ATOM   4882  O   GLY A 322      11.032 -20.607   9.515  1.00  1.16           O  
ATOM   4883  H   GLY A 322      12.619 -18.860   9.120  1.00  1.16           H  
ATOM   4884 1HA  GLY A 322      11.294 -17.926  11.327  1.00  1.16           H  
ATOM   4885 2HA  GLY A 322      10.034 -18.002  10.083  1.00  1.16           H  
ATOM   4886  N   ARG A 323      10.904 -20.347  11.735  1.00  1.15           N  
ATOM   4887  CA  ARG A 323      10.897 -21.754  12.161  1.00  1.15           C  
ATOM   4888  C   ARG A 323      12.167 -22.562  11.806  1.00  1.15           C  
ATOM   4889  O   ARG A 323      12.625 -23.343  12.626  1.00  1.15           O  
ATOM   4890  CB  ARG A 323       9.668 -22.458  11.634  1.00  1.15           C  
ATOM   4891  CG  ARG A 323       8.378 -21.855  12.162  1.00  1.15           C  
ATOM   4892  CD  ARG A 323       8.227 -22.061  13.646  1.00  1.15           C  
ATOM   4893  NE  ARG A 323       6.974 -21.510  14.132  1.00  1.15           N  
ATOM   4894  CZ  ARG A 323       6.514 -21.599  15.402  1.00  1.15           C  
ATOM   4895  NH1 ARG A 323       7.198 -22.215  16.351  1.00  1.15           N  
ATOM   4896  NH2 ARG A 323       5.337 -21.077  15.704  1.00  1.15           N  
ATOM   4897  H   ARG A 323      10.849 -19.656  12.469  1.00  1.15           H  
ATOM   4898  HA  ARG A 323      10.811 -21.760  13.247  1.00  1.15           H  
ATOM   4899 1HB  ARG A 323       9.640 -22.449  10.547  1.00  1.15           H  
ATOM   4900 2HB  ARG A 323       9.701 -23.493  11.948  1.00  1.15           H  
ATOM   4901 1HG  ARG A 323       8.372 -20.785  11.967  1.00  1.15           H  
ATOM   4902 2HG  ARG A 323       7.530 -22.314  11.661  1.00  1.15           H  
ATOM   4903 1HD  ARG A 323       8.245 -23.126  13.877  1.00  1.15           H  
ATOM   4904 2HD  ARG A 323       9.043 -21.566  14.171  1.00  1.15           H  
ATOM   4905  HE  ARG A 323       6.389 -21.030  13.460  1.00  1.15           H  
ATOM   4906 1HH1 ARG A 323       8.118 -22.654  16.194  1.00  1.15           H  
ATOM   4907 2HH1 ARG A 323       6.779 -22.325  17.268  1.00  1.15           H  
ATOM   4908 1HH2 ARG A 323       4.792 -20.610  14.994  1.00  1.15           H  
ATOM   4909 2HH2 ARG A 323       4.983 -21.151  16.648  1.00  1.15           H  
ATOM   4910  N   ARG A 324      12.808 -22.295  10.659  1.00  1.13           N  
ATOM   4911  CA  ARG A 324      14.036 -22.995  10.268  1.00  1.13           C  
ATOM   4912  C   ARG A 324      15.183 -22.639  11.212  1.00  1.13           C  
ATOM   4913  O   ARG A 324      15.587 -21.472  11.327  1.00  1.13           O  
ATOM   4914  CB  ARG A 324      14.407 -22.677   8.827  1.00  1.13           C  
ATOM   4915  CG  ARG A 324      15.617 -23.423   8.342  1.00  1.13           C  
ATOM   4916  CD  ARG A 324      15.325 -24.877   8.126  1.00  1.13           C  
ATOM   4917  NE  ARG A 324      14.573 -25.175   6.940  1.00  1.13           N  
ATOM   4918  CZ  ARG A 324      14.148 -26.425   6.608  1.00  1.13           C  
ATOM   4919  NH1 ARG A 324      14.386 -27.482   7.361  1.00  1.13           N  
ATOM   4920  NH2 ARG A 324      13.479 -26.630   5.497  1.00  1.13           N  
ATOM   4921  H   ARG A 324      12.374 -21.647  10.021  1.00  1.13           H  
ATOM   4922  HA  ARG A 324      13.858 -24.071  10.339  1.00  1.13           H  
ATOM   4923 1HB  ARG A 324      13.573 -22.920   8.171  1.00  1.13           H  
ATOM   4924 2HB  ARG A 324      14.604 -21.608   8.726  1.00  1.13           H  
ATOM   4925 1HG  ARG A 324      15.967 -22.996   7.403  1.00  1.13           H  
ATOM   4926 2HG  ARG A 324      16.406 -23.353   9.092  1.00  1.13           H  
ATOM   4927 1HD  ARG A 324      16.239 -25.467   8.129  1.00  1.13           H  
ATOM   4928 2HD  ARG A 324      14.700 -25.177   8.928  1.00  1.13           H  
ATOM   4929  HE  ARG A 324      14.352 -24.414   6.317  1.00  1.13           H  
ATOM   4930 1HH1 ARG A 324      14.877 -27.439   8.279  1.00  1.13           H  
ATOM   4931 2HH1 ARG A 324      14.059 -28.385   6.996  1.00  1.13           H  
ATOM   4932 1HH2 ARG A 324      13.263 -25.871   4.876  1.00  1.13           H  
ATOM   4933 2HH2 ARG A 324      13.177 -27.598   5.283  1.00  1.13           H  
ATOM   4934  N   PHE A 325      15.638 -23.670  11.928  1.00  1.10           N  
ATOM   4935  CA  PHE A 325      16.604 -23.620  13.024  1.00  1.10           C  
ATOM   4936  C   PHE A 325      16.354 -22.434  13.931  1.00  1.10           C  
ATOM   4937  O   PHE A 325      17.304 -21.734  14.301  1.00  1.10           O  
ATOM   4938  CB  PHE A 325      18.054 -23.534  12.600  1.00  1.10           C  
ATOM   4939  CG  PHE A 325      18.929 -24.036  13.726  1.00  1.10           C  
ATOM   4940  CD1 PHE A 325      19.307 -25.355  13.751  1.00  1.10           C  
ATOM   4941  CD2 PHE A 325      19.298 -23.217  14.803  1.00  1.10           C  
ATOM   4942  CE1 PHE A 325      20.053 -25.862  14.789  1.00  1.10           C  
ATOM   4943  CE2 PHE A 325      20.036 -23.728  15.854  1.00  1.10           C  
ATOM   4944  CZ  PHE A 325      20.414 -25.057  15.842  1.00  1.10           C  
ATOM   4945  H   PHE A 325      15.284 -24.590  11.684  1.00  1.10           H  
ATOM   4946  HA  PHE A 325      16.472 -24.528  13.620  1.00  1.10           H  
ATOM   4947 1HB  PHE A 325      18.235 -24.136  11.706  1.00  1.10           H  
ATOM   4948 2HB  PHE A 325      18.312 -22.509  12.390  1.00  1.10           H  
ATOM   4949  HD1 PHE A 325      19.006 -25.992  12.926  1.00  1.10           H  
ATOM   4950  HD2 PHE A 325      18.990 -22.172  14.817  1.00  1.10           H  
ATOM   4951  HE1 PHE A 325      20.342 -26.901  14.772  1.00  1.10           H  
ATOM   4952  HE2 PHE A 325      20.307 -23.093  16.687  1.00  1.10           H  
ATOM   4953  HZ  PHE A 325      20.986 -25.466  16.662  1.00  1.10           H  
ATOM   4954  N   GLN A 326      15.114 -22.169  14.291  1.00  1.08           N  
ATOM   4955  CA  GLN A 326      14.912 -21.010  15.142  1.00  1.08           C  
ATOM   4956  C   GLN A 326      15.022 -21.370  16.589  1.00  1.08           C  
ATOM   4957  O   GLN A 326      14.405 -22.321  17.067  1.00  1.08           O  
ATOM   4958  CB  GLN A 326      13.587 -20.317  14.863  1.00  1.08           C  
ATOM   4959  CG  GLN A 326      13.531 -19.675  13.511  1.00  1.08           C  
ATOM   4960  CD  GLN A 326      14.475 -18.510  13.336  1.00  1.08           C  
ATOM   4961  OE1 GLN A 326      14.294 -17.485  14.013  1.00  1.08           O  
ATOM   4962  NE2 GLN A 326      15.446 -18.652  12.442  1.00  1.08           N  
ATOM   4963  H   GLN A 326      14.349 -22.779  13.977  1.00  1.08           H  
ATOM   4964  HA  GLN A 326      15.698 -20.289  14.926  1.00  1.08           H  
ATOM   4965 1HB  GLN A 326      12.780 -21.051  14.921  1.00  1.08           H  
ATOM   4966 2HB  GLN A 326      13.399 -19.554  15.619  1.00  1.08           H  
ATOM   4967 1HG  GLN A 326      13.748 -20.407  12.751  1.00  1.08           H  
ATOM   4968 2HG  GLN A 326      12.548 -19.279  13.398  1.00  1.08           H  
ATOM   4969 1HE2 GLN A 326      16.105 -17.878  12.265  1.00  1.08           H  
ATOM   4970 2HE2 GLN A 326      15.531 -19.541  11.938  1.00  1.08           H  
ATOM   4971  N   ILE A 327      15.785 -20.590  17.322  1.00  1.08           N  
ATOM   4972  CA  ILE A 327      15.900 -20.887  18.726  1.00  1.08           C  
ATOM   4973  C   ILE A 327      14.729 -20.229  19.405  1.00  1.08           C  
ATOM   4974  O   ILE A 327      14.581 -19.011  19.397  1.00  1.08           O  
ATOM   4975  CB  ILE A 327      17.244 -20.428  19.276  1.00  1.08           C  
ATOM   4976  CG1 ILE A 327      18.366 -21.188  18.503  1.00  1.08           C  
ATOM   4977  CG2 ILE A 327      17.280 -20.745  20.761  1.00  1.08           C  
ATOM   4978  CD1 ILE A 327      19.760 -20.666  18.744  1.00  1.08           C  
ATOM   4979  H   ILE A 327      16.283 -19.813  16.910  1.00  1.08           H  
ATOM   4980  HA  ILE A 327      15.832 -21.959  18.880  1.00  1.08           H  
ATOM   4981  HB  ILE A 327      17.381 -19.360  19.112  1.00  1.08           H  
ATOM   4982 1HG1 ILE A 327      18.332 -22.237  18.796  1.00  1.08           H  
ATOM   4983 2HG1 ILE A 327      18.163 -21.127  17.430  1.00  1.08           H  
ATOM   4984 1HG2 ILE A 327      18.239 -20.449  21.185  1.00  1.08           H  
ATOM   4985 2HG2 ILE A 327      16.479 -20.210  21.272  1.00  1.08           H  
ATOM   4986 3HG2 ILE A 327      17.132 -21.813  20.890  1.00  1.08           H  
ATOM   4987 1HD1 ILE A 327      20.469 -21.256  18.173  1.00  1.08           H  
ATOM   4988 2HD1 ILE A 327      19.813 -19.628  18.427  1.00  1.08           H  
ATOM   4989 3HD1 ILE A 327      20.003 -20.732  19.798  1.00  1.08           H  
ATOM   4990  N   TYR A 328      13.840 -21.058  19.909  1.00  1.10           N  
ATOM   4991  CA  TYR A 328      12.609 -20.583  20.490  1.00  1.10           C  
ATOM   4992  C   TYR A 328      12.907 -19.934  21.811  1.00  1.10           C  
ATOM   4993  O   TYR A 328      12.443 -18.823  22.079  1.00  1.10           O  
ATOM   4994  CB  TYR A 328      11.622 -21.722  20.670  1.00  1.10           C  
ATOM   4995  CG  TYR A 328      10.279 -21.300  21.160  1.00  1.10           C  
ATOM   4996  CD1 TYR A 328       9.366 -20.728  20.283  1.00  1.10           C  
ATOM   4997  CD2 TYR A 328       9.948 -21.484  22.468  1.00  1.10           C  
ATOM   4998  CE1 TYR A 328       8.120 -20.352  20.737  1.00  1.10           C  
ATOM   4999  CE2 TYR A 328       8.721 -21.119  22.912  1.00  1.10           C  
ATOM   5000  CZ  TYR A 328       7.798 -20.552  22.063  1.00  1.10           C  
ATOM   5001  OH  TYR A 328       6.554 -20.180  22.522  1.00  1.10           O  
ATOM   5002  H   TYR A 328      14.041 -22.053  19.919  1.00  1.10           H  
ATOM   5003  HA  TYR A 328      12.174 -19.832  19.832  1.00  1.10           H  
ATOM   5004 1HB  TYR A 328      11.495 -22.256  19.722  1.00  1.10           H  
ATOM   5005 2HB  TYR A 328      12.029 -22.428  21.383  1.00  1.10           H  
ATOM   5006  HD1 TYR A 328       9.634 -20.582  19.236  1.00  1.10           H  
ATOM   5007  HD2 TYR A 328      10.667 -21.923  23.150  1.00  1.10           H  
ATOM   5008  HE1 TYR A 328       7.400 -19.906  20.051  1.00  1.10           H  
ATOM   5009  HE2 TYR A 328       8.491 -21.274  23.928  1.00  1.10           H  
ATOM   5010  HH  TYR A 328       6.102 -19.667  21.845  1.00  1.10           H  
ATOM   5011  N   GLY A 329      13.707 -20.634  22.626  1.00  1.14           N  
ATOM   5012  CA  GLY A 329      14.009 -20.163  23.972  1.00  1.14           C  
ATOM   5013  C   GLY A 329      15.007 -21.023  24.760  1.00  1.14           C  
ATOM   5014  O   GLY A 329      15.660 -21.914  24.206  1.00  1.14           O  
ATOM   5015  H   GLY A 329      14.066 -21.531  22.289  1.00  1.14           H  
ATOM   5016 1HA  GLY A 329      14.368 -19.135  23.928  1.00  1.14           H  
ATOM   5017 2HA  GLY A 329      13.071 -20.149  24.518  1.00  1.14           H  
ATOM   5018  N   GLU A 330      15.155 -20.692  26.054  1.00  1.20           N  
ATOM   5019  CA  GLU A 330      16.110 -21.359  26.952  1.00  1.20           C  
ATOM   5020  C   GLU A 330      15.495 -21.733  28.310  1.00  1.20           C  
ATOM   5021  O   GLU A 330      14.974 -20.887  29.054  1.00  1.20           O  
ATOM   5022  CB  GLU A 330      17.353 -20.488  27.167  1.00  1.20           C  
ATOM   5023  CG  GLU A 330      18.196 -20.233  25.903  1.00  1.20           C  
ATOM   5024  CD  GLU A 330      19.437 -19.403  26.163  1.00  1.20           C  
ATOM   5025  OE1 GLU A 330      19.633 -18.991  27.282  1.00  1.20           O  
ATOM   5026  OE2 GLU A 330      20.189 -19.189  25.240  1.00  1.20           O  
ATOM   5027  H   GLU A 330      14.549 -19.959  26.417  1.00  1.20           H  
ATOM   5028  HA  GLU A 330      16.431 -22.283  26.473  1.00  1.20           H  
ATOM   5029 1HB  GLU A 330      17.054 -19.523  27.568  1.00  1.20           H  
ATOM   5030 2HB  GLU A 330      17.996 -20.959  27.906  1.00  1.20           H  
ATOM   5031 1HG  GLU A 330      18.494 -21.197  25.480  1.00  1.20           H  
ATOM   5032 2HG  GLU A 330      17.583 -19.721  25.165  1.00  1.20           H  
ATOM   5033  N   LEU A 331      15.576 -23.026  28.617  1.00  1.27           N  
ATOM   5034  CA  LEU A 331      15.018 -23.639  29.815  1.00  1.27           C  
ATOM   5035  C   LEU A 331      15.971 -24.000  30.957  1.00  1.27           C  
ATOM   5036  O   LEU A 331      16.786 -24.906  30.807  1.00  1.27           O  
ATOM   5037  CB  LEU A 331      14.404 -24.954  29.381  1.00  1.27           C  
ATOM   5038  CG  LEU A 331      14.005 -25.815  30.481  1.00  1.27           C  
ATOM   5039  CD1 LEU A 331      12.967 -25.235  31.174  1.00  1.27           C  
ATOM   5040  CD2 LEU A 331      13.693 -27.149  29.970  1.00  1.27           C  
ATOM   5041  H   LEU A 331      16.052 -23.638  27.955  1.00  1.27           H  
ATOM   5042  HA  LEU A 331      14.236 -22.992  30.177  1.00  1.27           H  
ATOM   5043 1HB  LEU A 331      13.509 -24.735  28.811  1.00  1.27           H  
ATOM   5044 2HB  LEU A 331      15.081 -25.465  28.742  1.00  1.27           H  
ATOM   5045  HG  LEU A 331      14.801 -25.873  31.170  1.00  1.27           H  
ATOM   5046 1HD1 LEU A 331      12.698 -25.845  32.013  1.00  1.27           H  
ATOM   5047 2HD1 LEU A 331      13.257 -24.270  31.529  1.00  1.27           H  
ATOM   5048 3HD1 LEU A 331      12.170 -25.150  30.507  1.00  1.27           H  
ATOM   5049 1HD2 LEU A 331      13.431 -27.769  30.784  1.00  1.27           H  
ATOM   5050 2HD2 LEU A 331      12.885 -27.093  29.284  1.00  1.27           H  
ATOM   5051 3HD2 LEU A 331      14.558 -27.554  29.477  1.00  1.27           H  
ATOM   5052  N   PRO A 332      15.891 -23.360  32.128  1.00  1.34           N  
ATOM   5053  CA  PRO A 332      16.697 -23.713  33.277  1.00  1.34           C  
ATOM   5054  C   PRO A 332      16.424 -25.152  33.734  1.00  1.34           C  
ATOM   5055  O   PRO A 332      15.294 -25.471  34.102  1.00  1.34           O  
ATOM   5056  CB  PRO A 332      16.209 -22.708  34.327  1.00  1.34           C  
ATOM   5057  CG  PRO A 332      15.689 -21.530  33.522  1.00  1.34           C  
ATOM   5058  CD  PRO A 332      15.069 -22.147  32.299  1.00  1.34           C  
ATOM   5059  HA  PRO A 332      17.751 -23.562  33.045  1.00  1.34           H  
ATOM   5060 1HB  PRO A 332      15.439 -23.172  34.956  1.00  1.34           H  
ATOM   5061 2HB  PRO A 332      17.046 -22.437  34.989  1.00  1.34           H  
ATOM   5062 1HG  PRO A 332      14.967 -20.947  34.114  1.00  1.34           H  
ATOM   5063 2HG  PRO A 332      16.522 -20.852  33.274  1.00  1.34           H  
ATOM   5064 1HD  PRO A 332      14.020 -22.387  32.490  1.00  1.34           H  
ATOM   5065 2HD  PRO A 332      15.205 -21.453  31.459  1.00  1.34           H  
ATOM   5066  N   VAL A 333      17.462 -25.991  33.756  1.00  1.39           N  
ATOM   5067  CA  VAL A 333      17.350 -27.373  34.236  1.00  1.39           C  
ATOM   5068  C   VAL A 333      18.516 -27.731  35.151  1.00  1.39           C  
ATOM   5069  O   VAL A 333      19.663 -27.724  34.706  1.00  1.39           O  
ATOM   5070  CB  VAL A 333      17.319 -28.407  33.075  1.00  1.39           C  
ATOM   5071  CG1 VAL A 333      17.203 -29.787  33.631  1.00  1.39           C  
ATOM   5072  CG2 VAL A 333      16.181 -28.151  32.169  1.00  1.39           C  
ATOM   5073  H   VAL A 333      18.357 -25.634  33.438  1.00  1.39           H  
ATOM   5074  HA  VAL A 333      16.424 -27.467  34.804  1.00  1.39           H  
ATOM   5075  HB  VAL A 333      18.252 -28.354  32.515  1.00  1.39           H  
ATOM   5076 1HG1 VAL A 333      17.184 -30.497  32.822  1.00  1.39           H  
ATOM   5077 2HG1 VAL A 333      18.053 -29.991  34.272  1.00  1.39           H  
ATOM   5078 3HG1 VAL A 333      16.282 -29.877  34.203  1.00  1.39           H  
ATOM   5079 1HG2 VAL A 333      16.172 -28.883  31.376  1.00  1.39           H  
ATOM   5080 2HG2 VAL A 333      15.240 -28.203  32.724  1.00  1.39           H  
ATOM   5081 3HG2 VAL A 333      16.319 -27.189  31.758  1.00  1.39           H  
ATOM   5082  N   GLU A 334      18.235 -28.056  36.417  1.00  1.41           N  
ATOM   5083  CA  GLU A 334      19.231 -28.519  37.411  1.00  1.41           C  
ATOM   5084  C   GLU A 334      20.389 -27.559  37.758  1.00  1.41           C  
ATOM   5085  O   GLU A 334      20.541 -27.149  38.907  1.00  1.41           O  
ATOM   5086  CB  GLU A 334      19.838 -29.854  36.960  1.00  1.41           C  
ATOM   5087  CG  GLU A 334      18.892 -31.034  36.992  1.00  1.41           C  
ATOM   5088  CD  GLU A 334      19.534 -32.286  36.457  1.00  1.41           C  
ATOM   5089  OE1 GLU A 334      20.563 -32.184  35.820  1.00  1.41           O  
ATOM   5090  OE2 GLU A 334      19.011 -33.345  36.693  1.00  1.41           O  
ATOM   5091  H   GLU A 334      17.268 -28.004  36.708  1.00  1.41           H  
ATOM   5092  HA  GLU A 334      18.689 -28.706  38.339  1.00  1.41           H  
ATOM   5093 1HB  GLU A 334      20.221 -29.777  35.948  1.00  1.41           H  
ATOM   5094 2HB  GLU A 334      20.685 -30.096  37.600  1.00  1.41           H  
ATOM   5095 1HG  GLU A 334      18.588 -31.209  38.024  1.00  1.41           H  
ATOM   5096 2HG  GLU A 334      18.000 -30.805  36.420  1.00  1.41           H  
ATOM   5097  N   GLY A 335      21.202 -27.224  36.759  1.00  1.37           N  
ATOM   5098  CA  GLY A 335      22.361 -26.355  36.913  1.00  1.37           C  
ATOM   5099  C   GLY A 335      22.808 -25.705  35.595  1.00  1.37           C  
ATOM   5100  O   GLY A 335      23.936 -25.219  35.493  1.00  1.37           O  
ATOM   5101  H   GLY A 335      20.984 -27.603  35.851  1.00  1.37           H  
ATOM   5102 1HA  GLY A 335      22.127 -25.576  37.638  1.00  1.37           H  
ATOM   5103 2HA  GLY A 335      23.185 -26.934  37.328  1.00  1.37           H  
ATOM   5104  N   GLY A 336      21.917 -25.659  34.605  1.00  1.30           N  
ATOM   5105  CA  GLY A 336      22.231 -25.042  33.312  1.00  1.30           C  
ATOM   5106  C   GLY A 336      20.969 -24.733  32.521  1.00  1.30           C  
ATOM   5107  O   GLY A 336      19.884 -24.659  33.094  1.00  1.30           O  
ATOM   5108  H   GLY A 336      21.017 -26.111  34.734  1.00  1.30           H  
ATOM   5109 1HA  GLY A 336      22.791 -24.123  33.477  1.00  1.30           H  
ATOM   5110 2HA  GLY A 336      22.871 -25.701  32.729  1.00  1.30           H  
ATOM   5111  N   ASN A 337      21.111 -24.476  31.219  1.00  1.20           N  
ATOM   5112  CA  ASN A 337      19.965 -24.068  30.401  1.00  1.20           C  
ATOM   5113  C   ASN A 337      19.826 -24.853  29.097  1.00  1.20           C  
ATOM   5114  O   ASN A 337      20.723 -24.835  28.253  1.00  1.20           O  
ATOM   5115  CB  ASN A 337      20.038 -22.583  30.094  1.00  1.20           C  
ATOM   5116  CG  ASN A 337      19.875 -21.695  31.310  1.00  1.20           C  
ATOM   5117  OD1 ASN A 337      18.768 -21.500  31.814  1.00  1.20           O  
ATOM   5118  ND2 ASN A 337      20.968 -21.152  31.788  1.00  1.20           N  
ATOM   5119  H   ASN A 337      22.022 -24.566  30.789  1.00  1.20           H  
ATOM   5120  HA  ASN A 337      19.064 -24.253  30.977  1.00  1.20           H  
ATOM   5121 1HB  ASN A 337      20.989 -22.355  29.614  1.00  1.20           H  
ATOM   5122 2HB  ASN A 337      19.251 -22.338  29.384  1.00  1.20           H  
ATOM   5123 1HD2 ASN A 337      20.920 -20.555  32.590  1.00  1.20           H  
ATOM   5124 2HD2 ASN A 337      21.847 -21.327  31.349  1.00  1.20           H  
ATOM   5125  N   VAL A 338      18.699 -25.538  28.943  1.00  1.10           N  
ATOM   5126  CA  VAL A 338      18.425 -26.343  27.764  1.00  1.10           C  
ATOM   5127  C   VAL A 338      17.925 -25.492  26.622  1.00  1.10           C  
ATOM   5128  O   VAL A 338      17.000 -24.690  26.773  1.00  1.10           O  
ATOM   5129  CB  VAL A 338      17.391 -27.438  28.073  1.00  1.10           C  
ATOM   5130  CG1 VAL A 338      17.004 -28.210  26.798  1.00  1.10           C  
ATOM   5131  CG2 VAL A 338      17.964 -28.359  29.082  1.00  1.10           C  
ATOM   5132  H   VAL A 338      18.002 -25.494  29.674  1.00  1.10           H  
ATOM   5133  HA  VAL A 338      19.353 -26.820  27.467  1.00  1.10           H  
ATOM   5134  HB  VAL A 338      16.522 -26.997  28.460  1.00  1.10           H  
ATOM   5135 1HG1 VAL A 338      16.275 -28.961  27.042  1.00  1.10           H  
ATOM   5136 2HG1 VAL A 338      16.576 -27.528  26.068  1.00  1.10           H  
ATOM   5137 3HG1 VAL A 338      17.873 -28.681  26.377  1.00  1.10           H  
ATOM   5138 1HG2 VAL A 338      17.255 -29.131  29.320  1.00  1.10           H  
ATOM   5139 2HG2 VAL A 338      18.864 -28.803  28.675  1.00  1.10           H  
ATOM   5140 3HG2 VAL A 338      18.217 -27.806  29.984  1.00  1.10           H  
ATOM   5141  N   MET A 339      18.552 -25.636  25.471  1.00  1.02           N  
ATOM   5142  CA  MET A 339      18.109 -24.830  24.338  1.00  1.02           C  
ATOM   5143  C   MET A 339      16.914 -25.467  23.652  1.00  1.02           C  
ATOM   5144  O   MET A 339      16.951 -26.655  23.348  1.00  1.02           O  
ATOM   5145  CB  MET A 339      19.231 -24.629  23.326  1.00  1.02           C  
ATOM   5146  CG  MET A 339      18.829 -23.758  22.156  1.00  1.02           C  
ATOM   5147  SD  MET A 339      20.131 -23.507  20.945  1.00  1.02           S  
ATOM   5148  CE  MET A 339      20.223 -25.089  20.151  1.00  1.02           C  
ATOM   5149  H   MET A 339      19.306 -26.327  25.411  1.00  1.02           H  
ATOM   5150  HA  MET A 339      17.793 -23.851  24.702  1.00  1.02           H  
ATOM   5151 1HB  MET A 339      20.092 -24.174  23.814  1.00  1.02           H  
ATOM   5152 2HB  MET A 339      19.542 -25.586  22.934  1.00  1.02           H  
ATOM   5153 1HG  MET A 339      17.973 -24.201  21.644  1.00  1.02           H  
ATOM   5154 2HG  MET A 339      18.525 -22.785  22.544  1.00  1.02           H  
ATOM   5155 1HE  MET A 339      20.968 -25.076  19.377  1.00  1.02           H  
ATOM   5156 2HE  MET A 339      20.491 -25.820  20.887  1.00  1.02           H  
ATOM   5157 3HE  MET A 339      19.269 -25.337  19.718  1.00  1.02           H  
ATOM   5158  N   LEU A 340      15.860 -24.690  23.408  1.00  0.96           N  
ATOM   5159  CA  LEU A 340      14.711 -25.190  22.653  1.00  0.96           C  
ATOM   5160  C   LEU A 340      14.706 -24.570  21.267  1.00  0.96           C  
ATOM   5161  O   LEU A 340      14.559 -23.349  21.112  1.00  0.96           O  
ATOM   5162  CB  LEU A 340      13.381 -24.948  23.398  1.00  0.96           C  
ATOM   5163  CG  LEU A 340      12.052 -25.321  22.616  1.00  0.96           C  
ATOM   5164  CD1 LEU A 340      12.045 -26.771  22.227  1.00  0.96           C  
ATOM   5165  CD2 LEU A 340      10.841 -25.055  23.535  1.00  0.96           C  
ATOM   5166  H   LEU A 340      15.866 -23.718  23.722  1.00  0.96           H  
ATOM   5167  HA  LEU A 340      14.818 -26.266  22.535  1.00  0.96           H  
ATOM   5168 1HB  LEU A 340      13.394 -25.530  24.317  1.00  0.96           H  
ATOM   5169 2HB  LEU A 340      13.325 -23.891  23.663  1.00  0.96           H  
ATOM   5170  HG  LEU A 340      11.981 -24.725  21.711  1.00  0.96           H  
ATOM   5171 1HD1 LEU A 340      11.122 -26.991  21.703  1.00  0.96           H  
ATOM   5172 2HD1 LEU A 340      12.891 -26.990  21.575  1.00  0.96           H  
ATOM   5173 3HD1 LEU A 340      12.108 -27.365  23.100  1.00  0.96           H  
ATOM   5174 1HD2 LEU A 340       9.926 -25.299  23.015  1.00  0.96           H  
ATOM   5175 2HD2 LEU A 340      10.920 -25.676  24.421  1.00  0.96           H  
ATOM   5176 3HD2 LEU A 340      10.817 -24.019  23.829  1.00  0.96           H  
ATOM   5177  N   VAL A 341      14.909 -25.428  20.273  1.00  0.93           N  
ATOM   5178  CA  VAL A 341      15.011 -25.025  18.879  1.00  0.93           C  
ATOM   5179  C   VAL A 341      13.997 -25.749  17.996  1.00  0.93           C  
ATOM   5180  O   VAL A 341      13.787 -26.955  18.149  1.00  0.93           O  
ATOM   5181  CB  VAL A 341      16.469 -25.267  18.385  1.00  0.93           C  
ATOM   5182  CG1 VAL A 341      16.862 -26.691  18.580  1.00  0.93           C  
ATOM   5183  CG2 VAL A 341      16.595 -24.905  16.914  1.00  0.93           C  
ATOM   5184  H   VAL A 341      15.006 -26.419  20.510  1.00  0.93           H  
ATOM   5185  HA  VAL A 341      14.803 -23.965  18.821  1.00  0.93           H  
ATOM   5186  HB  VAL A 341      17.145 -24.647  18.968  1.00  0.93           H  
ATOM   5187 1HG1 VAL A 341      17.885 -26.850  18.238  1.00  0.93           H  
ATOM   5188 2HG1 VAL A 341      16.789 -26.950  19.636  1.00  0.93           H  
ATOM   5189 3HG1 VAL A 341      16.200 -27.289  18.017  1.00  0.93           H  
ATOM   5190 1HG2 VAL A 341      17.606 -25.068  16.596  1.00  0.93           H  
ATOM   5191 2HG2 VAL A 341      15.933 -25.524  16.314  1.00  0.93           H  
ATOM   5192 3HG2 VAL A 341      16.344 -23.870  16.767  1.00  0.93           H  
ATOM   5193  N   ASP A 342      13.366 -24.995  17.095  1.00  0.92           N  
ATOM   5194  CA  ASP A 342      12.409 -25.552  16.149  1.00  0.92           C  
ATOM   5195  C   ASP A 342      13.044 -25.653  14.789  1.00  0.92           C  
ATOM   5196  O   ASP A 342      13.926 -24.859  14.460  1.00  0.92           O  
ATOM   5197  CB  ASP A 342      11.159 -24.685  15.989  1.00  0.92           C  
ATOM   5198  CG  ASP A 342      10.351 -24.554  17.214  1.00  0.92           C  
ATOM   5199  OD1 ASP A 342      10.558 -25.320  18.120  1.00  0.92           O  
ATOM   5200  OD2 ASP A 342       9.483 -23.705  17.245  1.00  0.92           O  
ATOM   5201  H   ASP A 342      13.601 -24.003  17.042  1.00  0.92           H  
ATOM   5202  HA  ASP A 342      12.119 -26.552  16.473  1.00  0.92           H  
ATOM   5203 1HB  ASP A 342      11.460 -23.688  15.653  1.00  0.92           H  
ATOM   5204 2HB  ASP A 342      10.532 -25.112  15.205  1.00  0.92           H  
ATOM   5205  N   ASP A 343      12.579 -26.595  13.986  1.00  0.92           N  
ATOM   5206  CA  ASP A 343      13.015 -26.671  12.602  1.00  0.92           C  
ATOM   5207  C   ASP A 343      12.077 -27.511  11.727  1.00  0.92           C  
ATOM   5208  O   ASP A 343      11.895 -28.693  11.980  1.00  0.92           O  
ATOM   5209  CB  ASP A 343      14.449 -27.198  12.545  1.00  0.92           C  
ATOM   5210  CG  ASP A 343      14.967 -27.154  11.213  1.00  0.92           C  
ATOM   5211  OD1 ASP A 343      15.375 -26.109  10.810  1.00  0.92           O  
ATOM   5212  OD2 ASP A 343      14.997 -28.172  10.564  1.00  0.92           O  
ATOM   5213  H   ASP A 343      11.913 -27.272  14.362  1.00  0.92           H  
ATOM   5214  HA  ASP A 343      13.017 -25.666  12.197  1.00  0.92           H  
ATOM   5215 1HB  ASP A 343      15.094 -26.596  13.176  1.00  0.92           H  
ATOM   5216 2HB  ASP A 343      14.509 -28.175  12.918  1.00  0.92           H  
ATOM   5217  N   TYR A 344      11.521 -26.975  10.640  1.00  0.92           N  
ATOM   5218  CA  TYR A 344      10.620 -27.837   9.850  1.00  0.92           C  
ATOM   5219  C   TYR A 344      11.379 -28.779   8.890  1.00  0.92           C  
ATOM   5220  O   TYR A 344      11.147 -28.822   7.677  1.00  0.92           O  
ATOM   5221  CB  TYR A 344       9.622 -26.999   9.060  1.00  0.92           C  
ATOM   5222  CG  TYR A 344       8.561 -26.300   9.899  1.00  0.92           C  
ATOM   5223  CD1 TYR A 344       8.673 -26.204  11.279  1.00  0.92           C  
ATOM   5224  CD2 TYR A 344       7.445 -25.782   9.268  1.00  0.92           C  
ATOM   5225  CE1 TYR A 344       7.680 -25.584  12.008  1.00  0.92           C  
ATOM   5226  CE2 TYR A 344       6.453 -25.171   9.999  1.00  0.92           C  
ATOM   5227  CZ  TYR A 344       6.567 -25.072  11.360  1.00  0.92           C  
ATOM   5228  OH  TYR A 344       5.573 -24.464  12.075  1.00  0.92           O  
ATOM   5229  H   TYR A 344      11.685 -26.010  10.390  1.00  0.92           H  
ATOM   5230  HA  TYR A 344      10.053 -28.462  10.541  1.00  0.92           H  
ATOM   5231 1HB  TYR A 344      10.160 -26.238   8.494  1.00  0.92           H  
ATOM   5232 2HB  TYR A 344       9.113 -27.639   8.339  1.00  0.92           H  
ATOM   5233  HD1 TYR A 344       9.529 -26.612  11.791  1.00  0.92           H  
ATOM   5234  HD2 TYR A 344       7.347 -25.864   8.184  1.00  0.92           H  
ATOM   5235  HE1 TYR A 344       7.777 -25.511  13.088  1.00  0.92           H  
ATOM   5236  HE2 TYR A 344       5.574 -24.768   9.495  1.00  0.92           H  
ATOM   5237  HH  TYR A 344       4.867 -24.195  11.472  1.00  0.92           H  
ATOM   5238  N   GLY A 345      12.232 -29.599   9.480  1.00  0.93           N  
ATOM   5239  CA  GLY A 345      13.099 -30.552   8.815  1.00  0.93           C  
ATOM   5240  C   GLY A 345      12.362 -31.816   8.488  1.00  0.93           C  
ATOM   5241  O   GLY A 345      12.472 -32.800   9.205  1.00  0.93           O  
ATOM   5242  H   GLY A 345      12.312 -29.506  10.480  1.00  0.93           H  
ATOM   5243 1HA  GLY A 345      13.483 -30.114   7.898  1.00  0.93           H  
ATOM   5244 2HA  GLY A 345      13.956 -30.771   9.448  1.00  0.93           H  
ATOM   5245  N   HIS A 346      11.545 -31.790   7.452  1.00  0.94           N  
ATOM   5246  CA  HIS A 346      10.791 -33.001   7.176  1.00  0.94           C  
ATOM   5247  C   HIS A 346      11.679 -34.091   6.551  1.00  0.94           C  
ATOM   5248  O   HIS A 346      11.779 -35.183   7.086  1.00  0.94           O  
ATOM   5249  CB  HIS A 346       9.603 -32.717   6.262  1.00  0.94           C  
ATOM   5250  CG  HIS A 346       8.704 -33.908   6.080  1.00  0.94           C  
ATOM   5251  ND1 HIS A 346       8.956 -34.929   5.190  1.00  0.94           N  
ATOM   5252  CD2 HIS A 346       7.570 -34.220   6.707  1.00  0.94           C  
ATOM   5253  CE1 HIS A 346       7.990 -35.832   5.275  1.00  0.94           C  
ATOM   5254  NE2 HIS A 346       7.114 -35.430   6.195  1.00  0.94           N  
ATOM   5255  H   HIS A 346      11.462 -30.925   6.914  1.00  0.94           H  
ATOM   5256  HA  HIS A 346      10.394 -33.398   8.110  1.00  0.94           H  
ATOM   5257 1HB  HIS A 346       9.014 -31.899   6.675  1.00  0.94           H  
ATOM   5258 2HB  HIS A 346       9.960 -32.400   5.281  1.00  0.94           H  
ATOM   5259  HD1 HIS A 346       9.743 -34.995   4.570  1.00  0.94           H  
ATOM   5260  HD2 HIS A 346       7.023 -33.701   7.490  1.00  0.94           H  
ATOM   5261  HE1 HIS A 346       8.012 -36.723   4.658  1.00  0.94           H  
ATOM   5262  N   HIS A 347      12.341 -33.793   5.435  1.00  0.94           N  
ATOM   5263  CA  HIS A 347      13.180 -34.775   4.722  1.00  0.94           C  
ATOM   5264  C   HIS A 347      14.406 -35.159   5.579  1.00  0.94           C  
ATOM   5265  O   HIS A 347      15.008 -34.267   6.179  1.00  0.94           O  
ATOM   5266  CB  HIS A 347      13.622 -34.180   3.365  1.00  0.94           C  
ATOM   5267  CG  HIS A 347      14.307 -35.132   2.385  1.00  0.94           C  
ATOM   5268  ND1 HIS A 347      15.628 -35.516   2.502  1.00  0.94           N  
ATOM   5269  CD2 HIS A 347      13.838 -35.749   1.277  1.00  0.94           C  
ATOM   5270  CE1 HIS A 347      15.935 -36.334   1.495  1.00  0.94           C  
ATOM   5271  NE2 HIS A 347      14.867 -36.482   0.746  1.00  0.94           N  
ATOM   5272  H   HIS A 347      12.248 -32.859   5.051  1.00  0.94           H  
ATOM   5273  HA  HIS A 347      12.577 -35.650   4.516  1.00  0.94           H  
ATOM   5274 1HB  HIS A 347      12.743 -33.765   2.857  1.00  0.94           H  
ATOM   5275 2HB  HIS A 347      14.297 -33.354   3.548  1.00  0.94           H  
ATOM   5276  HD2 HIS A 347      12.830 -35.673   0.885  1.00  0.94           H  
ATOM   5277  HE1 HIS A 347      16.909 -36.799   1.311  1.00  0.94           H  
ATOM   5278  HE2 HIS A 347      14.816 -37.051  -0.092  1.00  0.94           H  
ATOM   5279  N   PRO A 348      14.867 -36.437   5.616  1.00  0.94           N  
ATOM   5280  CA  PRO A 348      16.049 -36.884   6.333  1.00  0.94           C  
ATOM   5281  C   PRO A 348      17.271 -36.006   6.077  1.00  0.94           C  
ATOM   5282  O   PRO A 348      18.077 -35.799   6.977  1.00  0.94           O  
ATOM   5283  CB  PRO A 348      16.269 -38.269   5.742  1.00  0.94           C  
ATOM   5284  CG  PRO A 348      14.927 -38.740   5.386  1.00  0.94           C  
ATOM   5285  CD  PRO A 348      14.214 -37.524   4.877  1.00  0.94           C  
ATOM   5286  HA  PRO A 348      15.820 -36.948   7.406  1.00  0.94           H  
ATOM   5287 1HB  PRO A 348      16.941 -38.209   4.873  1.00  0.94           H  
ATOM   5288 2HB  PRO A 348      16.757 -38.925   6.482  1.00  0.94           H  
ATOM   5289 1HG  PRO A 348      15.017 -39.524   4.635  1.00  0.94           H  
ATOM   5290 2HG  PRO A 348      14.454 -39.191   6.243  1.00  0.94           H  
ATOM   5291 1HD  PRO A 348      14.414 -37.455   3.827  1.00  0.94           H  
ATOM   5292 2HD  PRO A 348      13.170 -37.606   5.099  1.00  0.94           H  
ATOM   5293  N   ARG A 349      17.417 -35.459   4.855  1.00  0.94           N  
ATOM   5294  CA  ARG A 349      18.542 -34.573   4.557  1.00  0.94           C  
ATOM   5295  C   ARG A 349      18.546 -33.368   5.473  1.00  0.94           C  
ATOM   5296  O   ARG A 349      19.600 -32.924   5.933  1.00  0.94           O  
ATOM   5297  CB  ARG A 349      18.484 -34.060   3.122  1.00  0.94           C  
ATOM   5298  CG  ARG A 349      19.625 -33.117   2.710  1.00  0.94           C  
ATOM   5299  CD  ARG A 349      19.475 -32.665   1.283  1.00  0.94           C  
ATOM   5300  NE  ARG A 349      19.649 -33.759   0.348  1.00  0.94           N  
ATOM   5301  CZ  ARG A 349      20.824 -34.194  -0.127  1.00  0.94           C  
ATOM   5302  NH1 ARG A 349      21.954 -33.608   0.206  1.00  0.94           N  
ATOM   5303  NH2 ARG A 349      20.808 -35.222  -0.938  1.00  0.94           N  
ATOM   5304  H   ARG A 349      16.746 -35.624   4.109  1.00  0.94           H  
ATOM   5305  HA  ARG A 349      19.469 -35.129   4.702  1.00  0.94           H  
ATOM   5306 1HB  ARG A 349      18.489 -34.902   2.430  1.00  0.94           H  
ATOM   5307 2HB  ARG A 349      17.551 -33.516   2.971  1.00  0.94           H  
ATOM   5308 1HG  ARG A 349      19.610 -32.234   3.353  1.00  0.94           H  
ATOM   5309 2HG  ARG A 349      20.580 -33.628   2.813  1.00  0.94           H  
ATOM   5310 1HD  ARG A 349      18.478 -32.251   1.139  1.00  0.94           H  
ATOM   5311 2HD  ARG A 349      20.219 -31.900   1.058  1.00  0.94           H  
ATOM   5312  HE  ARG A 349      18.815 -34.280   0.024  1.00  0.94           H  
ATOM   5313 1HH1 ARG A 349      21.944 -32.813   0.829  1.00  0.94           H  
ATOM   5314 2HH1 ARG A 349      22.825 -33.949  -0.171  1.00  0.94           H  
ATOM   5315 1HH2 ARG A 349      19.889 -35.633  -1.154  1.00  0.94           H  
ATOM   5316 2HH2 ARG A 349      21.654 -35.587  -1.334  1.00  0.94           H  
ATOM   5317  N   GLU A 350      17.354 -32.822   5.705  1.00  0.93           N  
ATOM   5318  CA  GLU A 350      17.196 -31.605   6.466  1.00  0.93           C  
ATOM   5319  C   GLU A 350      17.367 -31.951   7.924  1.00  0.93           C  
ATOM   5320  O   GLU A 350      18.032 -31.236   8.676  1.00  0.93           O  
ATOM   5321  CB  GLU A 350      15.803 -31.015   6.225  1.00  0.93           C  
ATOM   5322  CG  GLU A 350      15.564 -30.666   4.782  1.00  0.93           C  
ATOM   5323  CD  GLU A 350      14.251 -29.980   4.461  1.00  0.93           C  
ATOM   5324  OE1 GLU A 350      13.502 -29.672   5.363  1.00  0.93           O  
ATOM   5325  OE2 GLU A 350      13.998 -29.758   3.298  1.00  0.93           O  
ATOM   5326  H   GLU A 350      16.520 -33.291   5.369  1.00  0.93           H  
ATOM   5327  HA  GLU A 350      17.962 -30.888   6.171  1.00  0.93           H  
ATOM   5328 1HB  GLU A 350      15.039 -31.725   6.545  1.00  0.93           H  
ATOM   5329 2HB  GLU A 350      15.685 -30.111   6.813  1.00  0.93           H  
ATOM   5330 1HG  GLU A 350      16.346 -30.055   4.495  1.00  0.93           H  
ATOM   5331 2HG  GLU A 350      15.643 -31.577   4.200  1.00  0.93           H  
ATOM   5332  N   VAL A 351      16.837 -33.110   8.308  1.00  0.92           N  
ATOM   5333  CA  VAL A 351      16.945 -33.523   9.690  1.00  0.92           C  
ATOM   5334  C   VAL A 351      18.417 -33.714  10.031  1.00  0.92           C  
ATOM   5335  O   VAL A 351      18.905 -33.186  11.029  1.00  0.92           O  
ATOM   5336  CB  VAL A 351      16.191 -34.842   9.936  1.00  0.92           C  
ATOM   5337  CG1 VAL A 351      16.487 -35.332  11.327  1.00  0.92           C  
ATOM   5338  CG2 VAL A 351      14.705 -34.659   9.763  1.00  0.92           C  
ATOM   5339  H   VAL A 351      16.313 -33.667   7.632  1.00  0.92           H  
ATOM   5340  HA  VAL A 351      16.525 -32.753  10.325  1.00  0.92           H  
ATOM   5341  HB  VAL A 351      16.543 -35.577   9.234  1.00  0.92           H  
ATOM   5342 1HG1 VAL A 351      15.984 -36.278  11.497  1.00  0.92           H  
ATOM   5343 2HG1 VAL A 351      17.549 -35.455  11.438  1.00  0.92           H  
ATOM   5344 3HG1 VAL A 351      16.145 -34.611  12.042  1.00  0.92           H  
ATOM   5345 1HG2 VAL A 351      14.191 -35.603   9.932  1.00  0.92           H  
ATOM   5346 2HG2 VAL A 351      14.346 -33.917  10.480  1.00  0.92           H  
ATOM   5347 3HG2 VAL A 351      14.500 -34.316   8.747  1.00  0.92           H  
ATOM   5348  N   ALA A 352      19.141 -34.432   9.171  1.00  0.91           N  
ATOM   5349  CA  ALA A 352      20.557 -34.685   9.373  1.00  0.91           C  
ATOM   5350  C   ALA A 352      21.356 -33.408   9.387  1.00  0.91           C  
ATOM   5351  O   ALA A 352      22.234 -33.227  10.228  1.00  0.91           O  
ATOM   5352  CB  ALA A 352      21.093 -35.565   8.263  1.00  0.91           C  
ATOM   5353  H   ALA A 352      18.693 -34.834   8.356  1.00  0.91           H  
ATOM   5354  HA  ALA A 352      20.681 -35.184  10.333  1.00  0.91           H  
ATOM   5355 1HB  ALA A 352      22.149 -35.764   8.432  1.00  0.91           H  
ATOM   5356 2HB  ALA A 352      20.546 -36.496   8.241  1.00  0.91           H  
ATOM   5357 3HB  ALA A 352      20.965 -35.053   7.309  1.00  0.91           H  
ATOM   5358  N   ALA A 353      21.029 -32.483   8.482  1.00  0.90           N  
ATOM   5359  CA  ALA A 353      21.747 -31.226   8.400  1.00  0.90           C  
ATOM   5360  C   ALA A 353      21.642 -30.453   9.703  1.00  0.90           C  
ATOM   5361  O   ALA A 353      22.617 -29.843  10.157  1.00  0.90           O  
ATOM   5362  CB  ALA A 353      21.198 -30.420   7.256  1.00  0.90           C  
ATOM   5363  H   ALA A 353      20.300 -32.666   7.792  1.00  0.90           H  
ATOM   5364  HA  ALA A 353      22.798 -31.446   8.218  1.00  0.90           H  
ATOM   5365 1HB  ALA A 353      21.738 -29.529   7.171  1.00  0.90           H  
ATOM   5366 2HB  ALA A 353      21.297 -30.991   6.336  1.00  0.90           H  
ATOM   5367 3HB  ALA A 353      20.148 -30.199   7.435  1.00  0.90           H  
ATOM   5368  N   VAL A 354      20.464 -30.508  10.317  1.00  0.88           N  
ATOM   5369  CA  VAL A 354      20.211 -29.845  11.578  1.00  0.88           C  
ATOM   5370  C   VAL A 354      20.832 -30.576  12.741  1.00  0.88           C  
ATOM   5371  O   VAL A 354      21.412 -29.947  13.620  1.00  0.88           O  
ATOM   5372  CB  VAL A 354      18.739 -29.641  11.788  1.00  0.88           C  
ATOM   5373  CG1 VAL A 354      18.487 -29.119  13.168  1.00  0.88           C  
ATOM   5374  CG2 VAL A 354      18.284 -28.644  10.777  1.00  0.88           C  
ATOM   5375  H   VAL A 354      19.694 -31.009   9.866  1.00  0.88           H  
ATOM   5376  HA  VAL A 354      20.658 -28.855  11.523  1.00  0.88           H  
ATOM   5377  HB  VAL A 354      18.213 -30.586  11.663  1.00  0.88           H  
ATOM   5378 1HG1 VAL A 354      17.423 -28.958  13.297  1.00  0.88           H  
ATOM   5379 2HG1 VAL A 354      18.846 -29.838  13.892  1.00  0.88           H  
ATOM   5380 3HG1 VAL A 354      19.009 -28.199  13.299  1.00  0.88           H  
ATOM   5381 1HG2 VAL A 354      17.256 -28.482  10.898  1.00  0.88           H  
ATOM   5382 2HG2 VAL A 354      18.818 -27.708  10.917  1.00  0.88           H  
ATOM   5383 3HG2 VAL A 354      18.470 -29.022   9.775  1.00  0.88           H  
ATOM   5384  N   ILE A 355      20.738 -31.900  12.769  1.00  0.87           N  
ATOM   5385  CA  ILE A 355      21.371 -32.617  13.861  1.00  0.87           C  
ATOM   5386  C   ILE A 355      22.856 -32.287  13.829  1.00  0.87           C  
ATOM   5387  O   ILE A 355      23.458 -31.994  14.866  1.00  0.87           O  
ATOM   5388  CB  ILE A 355      21.176 -34.141  13.752  1.00  0.87           C  
ATOM   5389  CG1 ILE A 355      19.694 -34.524  13.993  1.00  0.87           C  
ATOM   5390  CG2 ILE A 355      22.108 -34.860  14.728  1.00  0.87           C  
ATOM   5391  CD1 ILE A 355      19.387 -35.965  13.627  1.00  0.87           C  
ATOM   5392  H   ILE A 355      20.226 -32.400  12.041  1.00  0.87           H  
ATOM   5393  HA  ILE A 355      20.953 -32.273  14.806  1.00  0.87           H  
ATOM   5394  HB  ILE A 355      21.422 -34.458  12.736  1.00  0.87           H  
ATOM   5395 1HG1 ILE A 355      19.447 -34.374  15.033  1.00  0.87           H  
ATOM   5396 2HG1 ILE A 355      19.061 -33.874  13.394  1.00  0.87           H  
ATOM   5397 1HG2 ILE A 355      21.987 -35.935  14.629  1.00  0.87           H  
ATOM   5398 2HG2 ILE A 355      23.141 -34.600  14.501  1.00  0.87           H  
ATOM   5399 3HG2 ILE A 355      21.883 -34.568  15.740  1.00  0.87           H  
ATOM   5400 1HD1 ILE A 355      18.342 -36.186  13.795  1.00  0.87           H  
ATOM   5401 2HD1 ILE A 355      19.619 -36.125  12.579  1.00  0.87           H  
ATOM   5402 3HD1 ILE A 355      19.989 -36.628  14.234  1.00  0.87           H  
ATOM   5403  N   ASN A 356      23.449 -32.304  12.630  1.00  0.86           N  
ATOM   5404  CA  ASN A 356      24.851 -31.970  12.480  1.00  0.86           C  
ATOM   5405  C   ASN A 356      25.120 -30.525  12.904  1.00  0.86           C  
ATOM   5406  O   ASN A 356      26.094 -30.270  13.611  1.00  0.86           O  
ATOM   5407  CB  ASN A 356      25.282 -32.180  11.041  1.00  0.86           C  
ATOM   5408  CG  ASN A 356      25.380 -33.632  10.660  1.00  0.86           C  
ATOM   5409  OD1 ASN A 356      25.492 -34.516  11.517  1.00  0.86           O  
ATOM   5410  ND2 ASN A 356      25.337 -33.900   9.379  1.00  0.86           N  
ATOM   5411  H   ASN A 356      22.914 -32.562  11.802  1.00  0.86           H  
ATOM   5412  HA  ASN A 356      25.436 -32.622  13.127  1.00  0.86           H  
ATOM   5413 1HB  ASN A 356      24.561 -31.696  10.380  1.00  0.86           H  
ATOM   5414 2HB  ASN A 356      26.245 -31.703  10.876  1.00  0.86           H  
ATOM   5415 1HD2 ASN A 356      25.394 -34.846   9.064  1.00  0.86           H  
ATOM   5416 2HD2 ASN A 356      25.242 -33.158   8.718  1.00  0.86           H  
ATOM   5417  N   ALA A 357      24.240 -29.580  12.524  1.00  0.86           N  
ATOM   5418  CA  ALA A 357      24.409 -28.178  12.918  1.00  0.86           C  
ATOM   5419  C   ALA A 357      24.375 -28.030  14.431  1.00  0.86           C  
ATOM   5420  O   ALA A 357      25.156 -27.269  15.010  1.00  0.86           O  
ATOM   5421  CB  ALA A 357      23.322 -27.310  12.308  1.00  0.86           C  
ATOM   5422  H   ALA A 357      23.462 -29.825  11.915  1.00  0.86           H  
ATOM   5423  HA  ALA A 357      25.381 -27.839  12.560  1.00  0.86           H  
ATOM   5424 1HB  ALA A 357      23.478 -26.277  12.594  1.00  0.86           H  
ATOM   5425 2HB  ALA A 357      23.351 -27.398  11.230  1.00  0.86           H  
ATOM   5426 3HB  ALA A 357      22.356 -27.639  12.671  1.00  0.86           H  
ATOM   5427  N   VAL A 358      23.503 -28.792  15.096  1.00  0.86           N  
ATOM   5428  CA  VAL A 358      23.439 -28.706  16.541  1.00  0.86           C  
ATOM   5429  C   VAL A 358      24.707 -29.279  17.155  1.00  0.86           C  
ATOM   5430  O   VAL A 358      25.327 -28.658  18.016  1.00  0.86           O  
ATOM   5431  CB  VAL A 358      22.243 -29.463  17.149  1.00  0.86           C  
ATOM   5432  CG1 VAL A 358      22.412 -29.432  18.638  1.00  0.86           C  
ATOM   5433  CG2 VAL A 358      20.906 -28.819  16.780  1.00  0.86           C  
ATOM   5434  H   VAL A 358      22.867 -29.403  14.587  1.00  0.86           H  
ATOM   5435  HA  VAL A 358      23.344 -27.662  16.810  1.00  0.86           H  
ATOM   5436  HB  VAL A 358      22.257 -30.504  16.810  1.00  0.86           H  
ATOM   5437 1HG1 VAL A 358      21.611 -29.951  19.117  1.00  0.86           H  
ATOM   5438 2HG1 VAL A 358      23.357 -29.898  18.913  1.00  0.86           H  
ATOM   5439 3HG1 VAL A 358      22.413 -28.397  18.950  1.00  0.86           H  
ATOM   5440 1HG2 VAL A 358      20.094 -29.376  17.248  1.00  0.86           H  
ATOM   5441 2HG2 VAL A 358      20.889 -27.794  17.131  1.00  0.86           H  
ATOM   5442 3HG2 VAL A 358      20.787 -28.845  15.710  1.00  0.86           H  
ATOM   5443  N   ARG A 359      25.122 -30.458  16.696  1.00  0.86           N  
ATOM   5444  CA  ARG A 359      26.317 -31.083  17.245  1.00  0.86           C  
ATOM   5445  C   ARG A 359      27.567 -30.231  16.987  1.00  0.86           C  
ATOM   5446  O   ARG A 359      28.478 -30.180  17.812  1.00  0.86           O  
ATOM   5447  CB  ARG A 359      26.485 -32.483  16.661  1.00  0.86           C  
ATOM   5448  CG  ARG A 359      25.433 -33.524  17.150  1.00  0.86           C  
ATOM   5449  CD  ARG A 359      25.619 -34.892  16.521  1.00  0.86           C  
ATOM   5450  NE  ARG A 359      26.889 -35.503  16.931  1.00  0.86           N  
ATOM   5451  CZ  ARG A 359      27.390 -36.687  16.489  1.00  0.86           C  
ATOM   5452  NH1 ARG A 359      26.737 -37.447  15.626  1.00  0.86           N  
ATOM   5453  NH2 ARG A 359      28.566 -37.097  16.940  1.00  0.86           N  
ATOM   5454  H   ARG A 359      24.589 -30.938  15.969  1.00  0.86           H  
ATOM   5455  HA  ARG A 359      26.184 -31.178  18.324  1.00  0.86           H  
ATOM   5456 1HB  ARG A 359      26.403 -32.425  15.574  1.00  0.86           H  
ATOM   5457 2HB  ARG A 359      27.477 -32.863  16.897  1.00  0.86           H  
ATOM   5458 1HG  ARG A 359      25.508 -33.630  18.232  1.00  0.86           H  
ATOM   5459 2HG  ARG A 359      24.433 -33.171  16.894  1.00  0.86           H  
ATOM   5460 1HD  ARG A 359      24.804 -35.555  16.820  1.00  0.86           H  
ATOM   5461 2HD  ARG A 359      25.620 -34.796  15.433  1.00  0.86           H  
ATOM   5462  HE  ARG A 359      27.450 -34.987  17.592  1.00  0.86           H  
ATOM   5463 1HH1 ARG A 359      25.805 -37.196  15.256  1.00  0.86           H  
ATOM   5464 2HH1 ARG A 359      27.127 -38.326  15.326  1.00  0.86           H  
ATOM   5465 1HH2 ARG A 359      29.080 -36.531  17.602  1.00  0.86           H  
ATOM   5466 2HH2 ARG A 359      28.947 -37.975  16.622  1.00  0.86           H  
ATOM   5467  N   GLY A 360      27.619 -29.592  15.818  1.00  0.87           N  
ATOM   5468  CA  GLY A 360      28.709 -28.715  15.414  1.00  0.87           C  
ATOM   5469  C   GLY A 360      28.794 -27.464  16.282  1.00  0.87           C  
ATOM   5470  O   GLY A 360      29.838 -27.159  16.862  1.00  0.87           O  
ATOM   5471  H   GLY A 360      26.856 -29.713  15.160  1.00  0.87           H  
ATOM   5472 1HA  GLY A 360      29.649 -29.262  15.459  1.00  0.87           H  
ATOM   5473 2HA  GLY A 360      28.554 -28.425  14.376  1.00  0.87           H  
ATOM   5474  N   GLY A 361      27.689 -26.715  16.343  1.00  0.88           N  
ATOM   5475  CA  GLY A 361      27.596 -25.483  17.121  1.00  0.88           C  
ATOM   5476  C   GLY A 361      27.733 -25.688  18.630  1.00  0.88           C  
ATOM   5477  O   GLY A 361      28.330 -24.861  19.332  1.00  0.88           O  
ATOM   5478  H   GLY A 361      26.857 -27.009  15.828  1.00  0.88           H  
ATOM   5479 1HA  GLY A 361      28.348 -24.774  16.774  1.00  0.88           H  
ATOM   5480 2HA  GLY A 361      26.628 -25.032  16.916  1.00  0.88           H  
ATOM   5481  N   TRP A 362      27.192 -26.794  19.129  1.00  0.89           N  
ATOM   5482  CA  TRP A 362      27.181 -27.103  20.546  1.00  0.89           C  
ATOM   5483  C   TRP A 362      27.749 -28.497  20.846  1.00  0.89           C  
ATOM   5484  O   TRP A 362      27.000 -29.403  21.236  1.00  0.89           O  
ATOM   5485  CB  TRP A 362      25.753 -27.033  21.065  1.00  0.89           C  
ATOM   5486  CG  TRP A 362      25.091 -25.680  21.007  1.00  0.89           C  
ATOM   5487  CD1 TRP A 362      25.036 -24.767  22.016  1.00  0.89           C  
ATOM   5488  CD2 TRP A 362      24.389 -25.088  19.897  1.00  0.89           C  
ATOM   5489  NE1 TRP A 362      24.334 -23.661  21.615  1.00  0.89           N  
ATOM   5490  CE2 TRP A 362      23.932 -23.842  20.319  1.00  0.89           C  
ATOM   5491  CE3 TRP A 362      24.119 -25.505  18.613  1.00  0.89           C  
ATOM   5492  CZ2 TRP A 362      23.210 -23.017  19.489  1.00  0.89           C  
ATOM   5493  CZ3 TRP A 362      23.407 -24.684  17.776  1.00  0.89           C  
ATOM   5494  CH2 TRP A 362      22.956 -23.472  18.205  1.00  0.89           C  
ATOM   5495  H   TRP A 362      26.713 -27.444  18.506  1.00  0.89           H  
ATOM   5496  HA  TRP A 362      27.756 -26.348  21.072  1.00  0.89           H  
ATOM   5497 1HB  TRP A 362      25.146 -27.729  20.489  1.00  0.89           H  
ATOM   5498 2HB  TRP A 362      25.730 -27.361  22.089  1.00  0.89           H  
ATOM   5499  HD1 TRP A 362      25.475 -24.902  23.002  1.00  0.89           H  
ATOM   5500  HE1 TRP A 362      24.144 -22.847  22.185  1.00  0.89           H  
ATOM   5501  HE3 TRP A 362      24.475 -26.458  18.276  1.00  0.89           H  
ATOM   5502  HZ2 TRP A 362      22.845 -22.043  19.812  1.00  0.89           H  
ATOM   5503  HZ3 TRP A 362      23.216 -25.029  16.760  1.00  0.89           H  
ATOM   5504  HH2 TRP A 362      22.392 -22.847  17.524  1.00  0.89           H  
ATOM   5505  N   PRO A 363      29.061 -28.705  20.710  1.00  0.89           N  
ATOM   5506  CA  PRO A 363      29.688 -29.990  20.848  1.00  0.89           C  
ATOM   5507  C   PRO A 363      29.582 -30.468  22.275  1.00  0.89           C  
ATOM   5508  O   PRO A 363      29.504 -29.670  23.217  1.00  0.89           O  
ATOM   5509  CB  PRO A 363      31.129 -29.721  20.425  1.00  0.89           C  
ATOM   5510  CG  PRO A 363      31.339 -28.243  20.675  1.00  0.89           C  
ATOM   5511  CD  PRO A 363      29.992 -27.608  20.406  1.00  0.89           C  
ATOM   5512  HA  PRO A 363      29.201 -30.700  20.163  1.00  0.89           H  
ATOM   5513 1HB  PRO A 363      31.816 -30.361  21.009  1.00  0.89           H  
ATOM   5514 2HB  PRO A 363      31.255 -29.991  19.364  1.00  0.89           H  
ATOM   5515 1HG  PRO A 363      31.697 -28.076  21.703  1.00  0.89           H  
ATOM   5516 2HG  PRO A 363      32.117 -27.861  20.000  1.00  0.89           H  
ATOM   5517 1HD  PRO A 363      29.865 -26.754  21.072  1.00  0.89           H  
ATOM   5518 2HD  PRO A 363      29.925 -27.331  19.351  1.00  0.89           H  
ATOM   5519  N   ASP A 364      29.551 -31.784  22.423  1.00  0.86           N  
ATOM   5520  CA  ASP A 364      29.457 -32.484  23.703  1.00  0.86           C  
ATOM   5521  C   ASP A 364      28.122 -32.275  24.430  1.00  0.86           C  
ATOM   5522  O   ASP A 364      27.959 -32.760  25.550  1.00  0.86           O  
ATOM   5523  CB  ASP A 364      30.610 -32.099  24.640  1.00  0.86           C  
ATOM   5524  CG  ASP A 364      31.984 -32.516  24.094  1.00  0.86           C  
ATOM   5525  OD1 ASP A 364      32.098 -33.612  23.595  1.00  0.86           O  
ATOM   5526  OD2 ASP A 364      32.896 -31.728  24.171  1.00  0.86           O  
ATOM   5527  H   ASP A 364      29.603 -32.351  21.587  1.00  0.86           H  
ATOM   5528  HA  ASP A 364      29.549 -33.551  23.500  1.00  0.86           H  
ATOM   5529 1HB  ASP A 364      30.613 -31.033  24.838  1.00  0.86           H  
ATOM   5530 2HB  ASP A 364      30.462 -32.595  25.598  1.00  0.86           H  
ATOM   5531  N   ARG A 365      27.142 -31.627  23.788  1.00  0.83           N  
ATOM   5532  CA  ARG A 365      25.825 -31.512  24.399  1.00  0.83           C  
ATOM   5533  C   ARG A 365      25.002 -32.722  24.005  1.00  0.83           C  
ATOM   5534  O   ARG A 365      25.273 -33.370  22.991  1.00  0.83           O  
ATOM   5535  CB  ARG A 365      25.094 -30.253  23.970  1.00  0.83           C  
ATOM   5536  CG  ARG A 365      25.432 -28.980  24.748  1.00  0.83           C  
ATOM   5537  CD  ARG A 365      26.847 -28.551  24.547  1.00  0.83           C  
ATOM   5538  NE  ARG A 365      27.080 -27.215  25.056  1.00  0.83           N  
ATOM   5539  CZ  ARG A 365      28.241 -26.528  24.950  1.00  0.83           C  
ATOM   5540  NH1 ARG A 365      29.295 -27.046  24.347  1.00  0.83           N  
ATOM   5541  NH2 ARG A 365      28.320 -25.308  25.462  1.00  0.83           N  
ATOM   5542  H   ARG A 365      27.298 -31.181  22.881  1.00  0.83           H  
ATOM   5543  HA  ARG A 365      25.930 -31.494  25.483  1.00  0.83           H  
ATOM   5544 1HB  ARG A 365      25.285 -30.061  22.920  1.00  0.83           H  
ATOM   5545 2HB  ARG A 365      24.017 -30.413  24.077  1.00  0.83           H  
ATOM   5546 1HG  ARG A 365      24.775 -28.176  24.420  1.00  0.83           H  
ATOM   5547 2HG  ARG A 365      25.278 -29.162  25.810  1.00  0.83           H  
ATOM   5548 1HD  ARG A 365      27.508 -29.234  25.080  1.00  0.83           H  
ATOM   5549 2HD  ARG A 365      27.100 -28.565  23.521  1.00  0.83           H  
ATOM   5550  HE  ARG A 365      26.314 -26.764  25.532  1.00  0.83           H  
ATOM   5551 1HH1 ARG A 365      29.270 -28.001  23.945  1.00  0.83           H  
ATOM   5552 2HH1 ARG A 365      30.149 -26.515  24.288  1.00  0.83           H  
ATOM   5553 1HH2 ARG A 365      27.520 -24.901  25.928  1.00  0.83           H  
ATOM   5554 2HH2 ARG A 365      29.181 -24.787  25.391  1.00  0.83           H  
ATOM   5555  N   ARG A 366      23.996 -33.030  24.805  1.00  0.78           N  
ATOM   5556  CA  ARG A 366      23.095 -34.138  24.492  1.00  0.78           C  
ATOM   5557  C   ARG A 366      21.945 -33.650  23.631  1.00  0.78           C  
ATOM   5558  O   ARG A 366      21.348 -32.611  23.926  1.00  0.78           O  
ATOM   5559  CB  ARG A 366      22.533 -34.746  25.757  1.00  0.78           C  
ATOM   5560  CG  ARG A 366      21.578 -35.907  25.572  1.00  0.78           C  
ATOM   5561  CD  ARG A 366      21.056 -36.423  26.875  1.00  0.78           C  
ATOM   5562  NE  ARG A 366      22.076 -37.120  27.658  1.00  0.78           N  
ATOM   5563  CZ  ARG A 366      22.688 -36.639  28.768  1.00  0.78           C  
ATOM   5564  NH1 ARG A 366      22.421 -35.434  29.240  1.00  0.78           N  
ATOM   5565  NH2 ARG A 366      23.579 -37.396  29.394  1.00  0.78           N  
ATOM   5566  H   ARG A 366      23.833 -32.449  25.631  1.00  0.78           H  
ATOM   5567  HA  ARG A 366      23.649 -34.901  23.945  1.00  0.78           H  
ATOM   5568 1HB  ARG A 366      23.342 -35.066  26.411  1.00  0.78           H  
ATOM   5569 2HB  ARG A 366      21.999 -33.985  26.254  1.00  0.78           H  
ATOM   5570 1HG  ARG A 366      20.729 -35.604  24.957  1.00  0.78           H  
ATOM   5571 2HG  ARG A 366      22.112 -36.710  25.092  1.00  0.78           H  
ATOM   5572 1HD  ARG A 366      20.683 -35.586  27.470  1.00  0.78           H  
ATOM   5573 2HD  ARG A 366      20.237 -37.115  26.684  1.00  0.78           H  
ATOM   5574  HE  ARG A 366      22.332 -38.048  27.355  1.00  0.78           H  
ATOM   5575 1HH1 ARG A 366      21.745 -34.799  28.768  1.00  0.78           H  
ATOM   5576 2HH1 ARG A 366      22.895 -35.104  30.060  1.00  0.78           H  
ATOM   5577 1HH2 ARG A 366      23.794 -38.319  29.042  1.00  0.78           H  
ATOM   5578 2HH2 ARG A 366      24.044 -37.049  30.219  1.00  0.78           H  
ATOM   5579  N   LEU A 367      21.636 -34.373  22.558  1.00  0.74           N  
ATOM   5580  CA  LEU A 367      20.519 -33.949  21.725  1.00  0.74           C  
ATOM   5581  C   LEU A 367      19.275 -34.799  21.920  1.00  0.74           C  
ATOM   5582  O   LEU A 367      19.274 -36.020  21.678  1.00  0.74           O  
ATOM   5583  CB  LEU A 367      20.891 -33.942  20.240  1.00  0.74           C  
ATOM   5584  CG  LEU A 367      19.711 -33.562  19.299  1.00  0.74           C  
ATOM   5585  CD1 LEU A 367      19.274 -32.131  19.571  1.00  0.74           C  
ATOM   5586  CD2 LEU A 367      20.119 -33.721  17.845  1.00  0.74           C  
ATOM   5587  H   LEU A 367      22.162 -35.217  22.340  1.00  0.74           H  
ATOM   5588  HA  LEU A 367      20.257 -32.926  21.996  1.00  0.74           H  
ATOM   5589 1HB  LEU A 367      21.694 -33.222  20.082  1.00  0.74           H  
ATOM   5590 2HB  LEU A 367      21.250 -34.935  19.957  1.00  0.74           H  
ATOM   5591  HG  LEU A 367      18.872 -34.207  19.514  1.00  0.74           H  
ATOM   5592 1HD1 LEU A 367      18.452 -31.890  18.932  1.00  0.74           H  
ATOM   5593 2HD1 LEU A 367      18.968 -32.029  20.604  1.00  0.74           H  
ATOM   5594 3HD1 LEU A 367      20.081 -31.466  19.376  1.00  0.74           H  
ATOM   5595 1HD2 LEU A 367      19.278 -33.458  17.208  1.00  0.74           H  
ATOM   5596 2HD2 LEU A 367      20.962 -33.062  17.623  1.00  0.74           H  
ATOM   5597 3HD2 LEU A 367      20.405 -34.755  17.662  1.00  0.74           H  
ATOM   5598  N   VAL A 368      18.211 -34.120  22.323  1.00  0.71           N  
ATOM   5599  CA  VAL A 368      16.914 -34.717  22.516  1.00  0.71           C  
ATOM   5600  C   VAL A 368      16.062 -34.202  21.379  1.00  0.71           C  
ATOM   5601  O   VAL A 368      15.973 -32.990  21.173  1.00  0.71           O  
ATOM   5602  CB  VAL A 368      16.303 -34.293  23.879  1.00  0.71           C  
ATOM   5603  CG1 VAL A 368      14.898 -34.921  24.071  1.00  0.71           C  
ATOM   5604  CG2 VAL A 368      17.281 -34.681  25.016  1.00  0.71           C  
ATOM   5605  H   VAL A 368      18.307 -33.121  22.510  1.00  0.71           H  
ATOM   5606  HA  VAL A 368      16.991 -35.797  22.451  1.00  0.71           H  
ATOM   5607  HB  VAL A 368      16.173 -33.210  23.886  1.00  0.71           H  
ATOM   5608 1HG1 VAL A 368      14.478 -34.592  25.024  1.00  0.71           H  
ATOM   5609 2HG1 VAL A 368      14.244 -34.605  23.258  1.00  0.71           H  
ATOM   5610 3HG1 VAL A 368      14.969 -35.994  24.068  1.00  0.71           H  
ATOM   5611 1HG2 VAL A 368      16.883 -34.371  25.973  1.00  0.71           H  
ATOM   5612 2HG2 VAL A 368      17.437 -35.743  25.037  1.00  0.71           H  
ATOM   5613 3HG2 VAL A 368      18.240 -34.184  24.853  1.00  0.71           H  
ATOM   5614  N   MET A 369      15.493 -35.107  20.614  1.00  0.69           N  
ATOM   5615  CA  MET A 369      14.678 -34.703  19.493  1.00  0.69           C  
ATOM   5616  C   MET A 369      13.258 -35.124  19.601  1.00  0.69           C  
ATOM   5617  O   MET A 369      12.952 -36.179  20.150  1.00  0.69           O  
ATOM   5618  CB  MET A 369      15.162 -35.263  18.172  1.00  0.69           C  
ATOM   5619  CG  MET A 369      16.384 -34.737  17.645  1.00  0.69           C  
ATOM   5620  SD  MET A 369      16.680 -35.414  16.036  1.00  0.69           S  
ATOM   5621  CE  MET A 369      15.187 -34.837  15.244  1.00  0.69           C  
ATOM   5622  H   MET A 369      15.639 -36.095  20.814  1.00  0.69           H  
ATOM   5623  HA  MET A 369      14.694 -33.619  19.434  1.00  0.69           H  
ATOM   5624 1HB  MET A 369      15.327 -36.328  18.295  1.00  0.69           H  
ATOM   5625 2HB  MET A 369      14.381 -35.136  17.424  1.00  0.69           H  
ATOM   5626 1HG  MET A 369      16.313 -33.675  17.579  1.00  0.69           H  
ATOM   5627 2HG  MET A 369      17.200 -34.999  18.287  1.00  0.69           H  
ATOM   5628 1HE  MET A 369      15.181 -35.137  14.200  1.00  0.69           H  
ATOM   5629 2HE  MET A 369      14.317 -35.261  15.744  1.00  0.69           H  
ATOM   5630 3HE  MET A 369      15.141 -33.752  15.315  1.00  0.69           H  
ATOM   5631  N   VAL A 370      12.409 -34.309  19.021  1.00  0.69           N  
ATOM   5632  CA  VAL A 370      11.022 -34.625  18.860  1.00  0.69           C  
ATOM   5633  C   VAL A 370      10.770 -34.584  17.355  1.00  0.69           C  
ATOM   5634  O   VAL A 370      11.174 -33.621  16.697  1.00  0.69           O  
ATOM   5635  CB  VAL A 370      10.132 -33.602  19.572  1.00  0.69           C  
ATOM   5636  CG1 VAL A 370       8.682 -34.010  19.384  1.00  0.69           C  
ATOM   5637  CG2 VAL A 370      10.568 -33.471  21.033  1.00  0.69           C  
ATOM   5638  H   VAL A 370      12.757 -33.426  18.662  1.00  0.69           H  
ATOM   5639  HA  VAL A 370      10.834 -35.608  19.254  1.00  0.69           H  
ATOM   5640  HB  VAL A 370      10.250 -32.642  19.099  1.00  0.69           H  
ATOM   5641 1HG1 VAL A 370       8.045 -33.310  19.850  1.00  0.69           H  
ATOM   5642 2HG1 VAL A 370       8.443 -34.057  18.322  1.00  0.69           H  
ATOM   5643 3HG1 VAL A 370       8.526 -34.994  19.837  1.00  0.69           H  
ATOM   5644 1HG2 VAL A 370       9.974 -32.723  21.518  1.00  0.69           H  
ATOM   5645 2HG2 VAL A 370      10.461 -34.419  21.544  1.00  0.69           H  
ATOM   5646 3HG2 VAL A 370      11.609 -33.159  21.059  1.00  0.69           H  
ATOM   5647  N   TYR A 371      10.147 -35.611  16.793  1.00  0.71           N  
ATOM   5648  CA  TYR A 371       9.916 -35.571  15.349  1.00  0.71           C  
ATOM   5649  C   TYR A 371       8.547 -36.083  14.938  1.00  0.71           C  
ATOM   5650  O   TYR A 371       8.111 -37.159  15.352  1.00  0.71           O  
ATOM   5651  CB  TYR A 371      11.028 -36.298  14.577  1.00  0.71           C  
ATOM   5652  CG  TYR A 371      10.794 -36.261  13.061  1.00  0.71           C  
ATOM   5653  CD1 TYR A 371      10.977 -35.079  12.401  1.00  0.71           C  
ATOM   5654  CD2 TYR A 371      10.407 -37.380  12.342  1.00  0.71           C  
ATOM   5655  CE1 TYR A 371      10.747 -34.969  11.053  1.00  0.71           C  
ATOM   5656  CE2 TYR A 371      10.191 -37.264  10.979  1.00  0.71           C  
ATOM   5657  CZ  TYR A 371      10.345 -36.067  10.345  1.00  0.71           C  
ATOM   5658  OH  TYR A 371      10.068 -35.969   9.000  1.00  0.71           O  
ATOM   5659  H   TYR A 371       9.846 -36.390  17.379  1.00  0.71           H  
ATOM   5660  HA  TYR A 371       9.953 -34.531  15.038  1.00  0.71           H  
ATOM   5661 1HB  TYR A 371      11.982 -35.817  14.784  1.00  0.71           H  
ATOM   5662 2HB  TYR A 371      11.109 -37.303  14.882  1.00  0.71           H  
ATOM   5663  HD1 TYR A 371      11.278 -34.224  12.958  1.00  0.71           H  
ATOM   5664  HD2 TYR A 371      10.271 -38.336  12.838  1.00  0.71           H  
ATOM   5665  HE1 TYR A 371      10.874 -34.011  10.562  1.00  0.71           H  
ATOM   5666  HE2 TYR A 371       9.891 -38.117  10.399  1.00  0.71           H  
ATOM   5667  HH  TYR A 371      10.836 -35.607   8.502  1.00  0.71           H  
ATOM   5668  N   GLN A 372       7.897 -35.292  14.090  1.00  0.74           N  
ATOM   5669  CA  GLN A 372       6.564 -35.577  13.574  1.00  0.74           C  
ATOM   5670  C   GLN A 372       6.518 -35.595  12.049  1.00  0.74           C  
ATOM   5671  O   GLN A 372       6.476 -34.524  11.441  1.00  0.74           O  
ATOM   5672  CB  GLN A 372       5.597 -34.496  14.013  1.00  0.74           C  
ATOM   5673  CG  GLN A 372       4.184 -34.745  13.613  1.00  0.74           C  
ATOM   5674  CD  GLN A 372       3.339 -33.580  13.955  1.00  0.74           C  
ATOM   5675  OE1 GLN A 372       3.314 -33.094  15.091  1.00  0.74           O  
ATOM   5676  NE2 GLN A 372       2.654 -33.086  12.950  1.00  0.74           N  
ATOM   5677  H   GLN A 372       8.354 -34.414  13.821  1.00  0.74           H  
ATOM   5678  HA  GLN A 372       6.223 -36.528  13.970  1.00  0.74           H  
ATOM   5679 1HB  GLN A 372       5.632 -34.387  15.094  1.00  0.74           H  
ATOM   5680 2HB  GLN A 372       5.901 -33.544  13.574  1.00  0.74           H  
ATOM   5681 1HG  GLN A 372       4.136 -34.911  12.534  1.00  0.74           H  
ATOM   5682 2HG  GLN A 372       3.807 -35.623  14.136  1.00  0.74           H  
ATOM   5683 1HE2 GLN A 372       2.107 -32.235  13.063  1.00  0.74           H  
ATOM   5684 2HE2 GLN A 372       2.714 -33.517  12.051  1.00  0.74           H  
ATOM   5685  N   PRO A 373       6.557 -36.757  11.389  1.00  0.79           N  
ATOM   5686  CA  PRO A 373       6.528 -36.858   9.945  1.00  0.79           C  
ATOM   5687  C   PRO A 373       5.187 -36.266   9.495  1.00  0.79           C  
ATOM   5688  O   PRO A 373       4.197 -36.351  10.227  1.00  0.79           O  
ATOM   5689  CB  PRO A 373       6.554 -38.355   9.697  1.00  0.79           C  
ATOM   5690  CG  PRO A 373       7.099 -38.982  10.992  1.00  0.79           C  
ATOM   5691  CD  PRO A 373       6.637 -38.052  12.100  1.00  0.79           C  
ATOM   5692  HA  PRO A 373       7.384 -36.335   9.499  1.00  0.79           H  
ATOM   5693 1HB  PRO A 373       5.571 -38.656   9.406  1.00  0.79           H  
ATOM   5694 2HB  PRO A 373       7.207 -38.567   8.831  1.00  0.79           H  
ATOM   5695 1HG  PRO A 373       6.666 -39.981  11.124  1.00  0.79           H  
ATOM   5696 2HG  PRO A 373       8.156 -39.140  10.957  1.00  0.79           H  
ATOM   5697 1HD  PRO A 373       5.645 -38.350  12.482  1.00  0.79           H  
ATOM   5698 2HD  PRO A 373       7.404 -38.040  12.888  1.00  0.79           H  
ATOM   5699  N   HIS A 374       5.148 -35.666   8.317  1.00  0.84           N  
ATOM   5700  CA  HIS A 374       3.915 -35.077   7.818  1.00  0.84           C  
ATOM   5701  C   HIS A 374       3.320 -35.983   6.763  1.00  0.84           C  
ATOM   5702  O   HIS A 374       2.167 -36.364   6.854  1.00  0.84           O  
ATOM   5703  CB  HIS A 374       4.188 -33.661   7.265  1.00  0.84           C  
ATOM   5704  CG  HIS A 374       3.002 -32.838   6.843  1.00  0.84           C  
ATOM   5705  ND1 HIS A 374       1.996 -32.495   7.708  1.00  0.84           N  
ATOM   5706  CD2 HIS A 374       2.714 -32.224   5.670  1.00  0.84           C  
ATOM   5707  CE1 HIS A 374       1.120 -31.730   7.082  1.00  0.84           C  
ATOM   5708  NE2 HIS A 374       1.536 -31.542   5.849  1.00  0.84           N  
ATOM   5709  H   HIS A 374       5.967 -35.635   7.724  1.00  0.84           H  
ATOM   5710  HA  HIS A 374       3.187 -34.986   8.621  1.00  0.84           H  
ATOM   5711 1HB  HIS A 374       4.735 -33.085   8.008  1.00  0.84           H  
ATOM   5712 2HB  HIS A 374       4.816 -33.744   6.390  1.00  0.84           H  
ATOM   5713  HD2 HIS A 374       3.312 -32.250   4.760  1.00  0.84           H  
ATOM   5714  HE1 HIS A 374       0.215 -31.310   7.521  1.00  0.84           H  
ATOM   5715  HE2 HIS A 374       1.069 -30.978   5.155  1.00  0.84           H  
ATOM   5716  N   ARG A 375       4.108 -36.365   5.769  1.00  0.88           N  
ATOM   5717  CA  ARG A 375       3.513 -37.146   4.680  1.00  0.88           C  
ATOM   5718  C   ARG A 375       3.951 -38.605   4.615  1.00  0.88           C  
ATOM   5719  O   ARG A 375       5.142 -38.926   4.715  1.00  0.88           O  
ATOM   5720  CB  ARG A 375       3.817 -36.482   3.350  1.00  0.88           C  
ATOM   5721  CG  ARG A 375       3.146 -35.125   3.084  1.00  0.88           C  
ATOM   5722  CD  ARG A 375       3.656 -34.531   1.798  1.00  0.88           C  
ATOM   5723  NE  ARG A 375       3.090 -33.224   1.483  1.00  0.88           N  
ATOM   5724  CZ  ARG A 375       2.008 -33.004   0.701  1.00  0.88           C  
ATOM   5725  NH1 ARG A 375       1.359 -34.005   0.131  1.00  0.88           N  
ATOM   5726  NH2 ARG A 375       1.599 -31.760   0.498  1.00  0.88           N  
ATOM   5727  H   ARG A 375       5.093 -36.077   5.770  1.00  0.88           H  
ATOM   5728  HA  ARG A 375       2.434 -37.135   4.807  1.00  0.88           H  
ATOM   5729 1HB  ARG A 375       4.889 -36.325   3.272  1.00  0.88           H  
ATOM   5730 2HB  ARG A 375       3.530 -37.156   2.539  1.00  0.88           H  
ATOM   5731 1HG  ARG A 375       2.067 -35.261   2.999  1.00  0.88           H  
ATOM   5732 2HG  ARG A 375       3.368 -34.450   3.897  1.00  0.88           H  
ATOM   5733 1HD  ARG A 375       4.722 -34.418   1.880  1.00  0.88           H  
ATOM   5734 2HD  ARG A 375       3.437 -35.200   0.973  1.00  0.88           H  
ATOM   5735  HE  ARG A 375       3.540 -32.415   1.883  1.00  0.88           H  
ATOM   5736 1HH1 ARG A 375       1.655 -34.985   0.274  1.00  0.88           H  
ATOM   5737 2HH1 ARG A 375       0.556 -33.818  -0.449  1.00  0.88           H  
ATOM   5738 1HH2 ARG A 375       2.091 -30.990   0.928  1.00  0.88           H  
ATOM   5739 2HH2 ARG A 375       0.793 -31.584  -0.084  1.00  0.88           H  
ATOM   5740  N   PHE A 376       2.972 -39.492   4.404  1.00  0.92           N  
ATOM   5741  CA  PHE A 376       3.216 -40.928   4.279  1.00  0.92           C  
ATOM   5742  C   PHE A 376       3.964 -41.337   3.027  1.00  0.92           C  
ATOM   5743  O   PHE A 376       4.801 -42.235   3.084  1.00  0.92           O  
ATOM   5744  CB  PHE A 376       1.925 -41.733   4.344  1.00  0.92           C  
ATOM   5745  CG  PHE A 376       1.463 -42.125   5.705  1.00  0.92           C  
ATOM   5746  CD1 PHE A 376       0.458 -41.473   6.379  1.00  0.92           C  
ATOM   5747  CD2 PHE A 376       2.035 -43.220   6.288  1.00  0.92           C  
ATOM   5748  CE1 PHE A 376       0.039 -41.919   7.618  1.00  0.92           C  
ATOM   5749  CE2 PHE A 376       1.631 -43.670   7.503  1.00  0.92           C  
ATOM   5750  CZ  PHE A 376       0.628 -43.025   8.178  1.00  0.92           C  
ATOM   5751  H   PHE A 376       2.020 -39.154   4.324  1.00  0.92           H  
ATOM   5752  HA  PHE A 376       3.826 -41.227   5.134  1.00  0.92           H  
ATOM   5753 1HB  PHE A 376       1.121 -41.159   3.869  1.00  0.92           H  
ATOM   5754 2HB  PHE A 376       2.044 -42.643   3.758  1.00  0.92           H  
ATOM   5755  HD1 PHE A 376      -0.002 -40.629   5.930  1.00  0.92           H  
ATOM   5756  HD2 PHE A 376       2.821 -43.736   5.757  1.00  0.92           H  
ATOM   5757  HE1 PHE A 376      -0.759 -41.403   8.148  1.00  0.92           H  
ATOM   5758  HE2 PHE A 376       2.101 -44.545   7.925  1.00  0.92           H  
ATOM   5759  HZ  PHE A 376       0.304 -43.384   9.155  1.00  0.92           H  
ATOM   5760  N   SER A 377       3.686 -40.702   1.880  1.00  0.95           N  
ATOM   5761  CA  SER A 377       4.378 -41.129   0.672  1.00  0.95           C  
ATOM   5762  C   SER A 377       5.868 -40.909   0.852  1.00  0.95           C  
ATOM   5763  O   SER A 377       6.683 -41.786   0.562  1.00  0.95           O  
ATOM   5764  CB  SER A 377       3.865 -40.350  -0.512  1.00  0.95           C  
ATOM   5765  OG  SER A 377       2.516 -40.627  -0.740  1.00  0.95           O  
ATOM   5766  H   SER A 377       2.980 -39.963   1.818  1.00  0.95           H  
ATOM   5767  HA  SER A 377       4.205 -42.189   0.512  1.00  0.95           H  
ATOM   5768 1HB  SER A 377       3.991 -39.280  -0.333  1.00  0.95           H  
ATOM   5769 2HB  SER A 377       4.450 -40.605  -1.397  1.00  0.95           H  
ATOM   5770  HG  SER A 377       2.039 -40.157  -0.011  1.00  0.95           H  
ATOM   5771  N   ARG A 378       6.220 -39.745   1.399  1.00  0.96           N  
ATOM   5772  CA  ARG A 378       7.612 -39.445   1.644  1.00  0.96           C  
ATOM   5773  C   ARG A 378       8.174 -40.311   2.747  1.00  0.96           C  
ATOM   5774  O   ARG A 378       9.241 -40.889   2.571  1.00  0.96           O  
ATOM   5775  CB  ARG A 378       7.799 -37.982   2.000  1.00  0.96           C  
ATOM   5776  CG  ARG A 378       7.631 -37.006   0.856  1.00  0.96           C  
ATOM   5777  CD  ARG A 378       7.749 -35.584   1.309  1.00  0.96           C  
ATOM   5778  NE  ARG A 378       7.729 -34.682   0.185  1.00  0.96           N  
ATOM   5779  CZ  ARG A 378       7.366 -33.389   0.189  1.00  0.96           C  
ATOM   5780  NH1 ARG A 378       6.919 -32.792   1.273  1.00  0.96           N  
ATOM   5781  NH2 ARG A 378       7.485 -32.731  -0.938  1.00  0.96           N  
ATOM   5782  H   ARG A 378       5.505 -39.074   1.633  1.00  0.96           H  
ATOM   5783  HA  ARG A 378       8.175 -39.646   0.732  1.00  0.96           H  
ATOM   5784 1HB  ARG A 378       7.057 -37.719   2.751  1.00  0.96           H  
ATOM   5785 2HB  ARG A 378       8.770 -37.822   2.438  1.00  0.96           H  
ATOM   5786 1HG  ARG A 378       8.402 -37.186   0.100  1.00  0.96           H  
ATOM   5787 2HG  ARG A 378       6.644 -37.141   0.409  1.00  0.96           H  
ATOM   5788 1HD  ARG A 378       6.932 -35.330   1.974  1.00  0.96           H  
ATOM   5789 2HD  ARG A 378       8.700 -35.444   1.832  1.00  0.96           H  
ATOM   5790  HE  ARG A 378       8.108 -35.025  -0.700  1.00  0.96           H  
ATOM   5791 1HH1 ARG A 378       6.850 -33.306   2.133  1.00  0.96           H  
ATOM   5792 2HH1 ARG A 378       6.676 -31.815   1.239  1.00  0.96           H  
ATOM   5793 1HH2 ARG A 378       7.875 -33.244  -1.735  1.00  0.96           H  
ATOM   5794 2HH2 ARG A 378       7.253 -31.758  -0.997  1.00  0.96           H  
ATOM   5795  N   THR A 379       7.417 -40.514   3.832  1.00  0.97           N  
ATOM   5796  CA  THR A 379       7.935 -41.317   4.923  1.00  0.97           C  
ATOM   5797  C   THR A 379       8.275 -42.705   4.431  1.00  0.97           C  
ATOM   5798  O   THR A 379       9.319 -43.235   4.784  1.00  0.97           O  
ATOM   5799  CB  THR A 379       6.965 -41.391   6.109  1.00  0.97           C  
ATOM   5800  OG1 THR A 379       6.715 -40.066   6.604  1.00  0.97           O  
ATOM   5801  CG2 THR A 379       7.596 -42.232   7.232  1.00  0.97           C  
ATOM   5802  H   THR A 379       6.515 -40.053   3.948  1.00  0.97           H  
ATOM   5803  HA  THR A 379       8.849 -40.874   5.280  1.00  0.97           H  
ATOM   5804  HB  THR A 379       6.026 -41.844   5.796  1.00  0.97           H  
ATOM   5805  HG1 THR A 379       6.301 -39.539   5.887  1.00  0.97           H  
ATOM   5806 1HG2 THR A 379       6.914 -42.274   8.082  1.00  0.97           H  
ATOM   5807 2HG2 THR A 379       7.787 -43.243   6.870  1.00  0.97           H  
ATOM   5808 3HG2 THR A 379       8.533 -41.773   7.544  1.00  0.97           H  
ATOM   5809  N   ARG A 380       7.402 -43.305   3.626  1.00  0.96           N  
ATOM   5810  CA  ARG A 380       7.679 -44.628   3.094  1.00  0.96           C  
ATOM   5811  C   ARG A 380       8.953 -44.634   2.249  1.00  0.96           C  
ATOM   5812  O   ARG A 380       9.885 -45.396   2.518  1.00  0.96           O  
ATOM   5813  CB  ARG A 380       6.547 -45.119   2.215  1.00  0.96           C  
ATOM   5814  CG  ARG A 380       6.611 -46.614   1.876  1.00  0.96           C  
ATOM   5815  CD  ARG A 380       7.456 -46.939   0.701  1.00  0.96           C  
ATOM   5816  NE  ARG A 380       7.092 -46.200  -0.484  1.00  0.96           N  
ATOM   5817  CZ  ARG A 380       6.066 -46.465  -1.304  1.00  0.96           C  
ATOM   5818  NH1 ARG A 380       5.233 -47.460  -1.067  1.00  0.96           N  
ATOM   5819  NH2 ARG A 380       5.923 -45.693  -2.361  1.00  0.96           N  
ATOM   5820  H   ARG A 380       6.534 -42.834   3.377  1.00  0.96           H  
ATOM   5821  HA  ARG A 380       7.806 -45.317   3.928  1.00  0.96           H  
ATOM   5822 1HB  ARG A 380       5.593 -44.920   2.701  1.00  0.96           H  
ATOM   5823 2HB  ARG A 380       6.547 -44.560   1.275  1.00  0.96           H  
ATOM   5824 1HG  ARG A 380       7.010 -47.151   2.735  1.00  0.96           H  
ATOM   5825 2HG  ARG A 380       5.630 -46.975   1.667  1.00  0.96           H  
ATOM   5826 1HD  ARG A 380       8.495 -46.705   0.934  1.00  0.96           H  
ATOM   5827 2HD  ARG A 380       7.369 -48.000   0.477  1.00  0.96           H  
ATOM   5828  HE  ARG A 380       7.696 -45.408  -0.764  1.00  0.96           H  
ATOM   5829 1HH1 ARG A 380       5.362 -48.041  -0.253  1.00  0.96           H  
ATOM   5830 2HH1 ARG A 380       4.470 -47.639  -1.702  1.00  0.96           H  
ATOM   5831 1HH2 ARG A 380       6.623 -44.934  -2.494  1.00  0.96           H  
ATOM   5832 2HH2 ARG A 380       5.176 -45.840  -3.015  1.00  0.96           H  
ATOM   5833  N   ASP A 381       9.017 -43.748   1.241  1.00  0.95           N  
ATOM   5834  CA  ASP A 381      10.149 -43.727   0.310  1.00  0.95           C  
ATOM   5835  C   ASP A 381      11.479 -43.448   1.010  1.00  0.95           C  
ATOM   5836  O   ASP A 381      12.531 -43.959   0.617  1.00  0.95           O  
ATOM   5837  CB  ASP A 381       9.936 -42.659  -0.780  1.00  0.95           C  
ATOM   5838  CG  ASP A 381       8.825 -43.001  -1.825  1.00  0.95           C  
ATOM   5839  OD1 ASP A 381       8.347 -44.125  -1.856  1.00  0.95           O  
ATOM   5840  OD2 ASP A 381       8.492 -42.137  -2.601  1.00  0.95           O  
ATOM   5841  H   ASP A 381       8.249 -43.087   1.095  1.00  0.95           H  
ATOM   5842  HA  ASP A 381      10.215 -44.703  -0.167  1.00  0.95           H  
ATOM   5843 1HB  ASP A 381       9.661 -41.716  -0.293  1.00  0.95           H  
ATOM   5844 2HB  ASP A 381      10.874 -42.485  -1.306  1.00  0.95           H  
ATOM   5845  N   LEU A 382      11.416 -42.632   2.047  1.00  0.93           N  
ATOM   5846  CA  LEU A 382      12.549 -42.183   2.822  1.00  0.93           C  
ATOM   5847  C   LEU A 382      12.647 -42.904   4.169  1.00  0.93           C  
ATOM   5848  O   LEU A 382      13.425 -42.487   5.026  1.00  0.93           O  
ATOM   5849  CB  LEU A 382      12.348 -40.688   3.063  1.00  0.93           C  
ATOM   5850  CG  LEU A 382      12.227 -39.837   1.795  1.00  0.93           C  
ATOM   5851  CD1 LEU A 382      11.840 -38.434   2.166  1.00  0.93           C  
ATOM   5852  CD2 LEU A 382      13.539 -39.849   1.051  1.00  0.93           C  
ATOM   5853  H   LEU A 382      10.508 -42.246   2.303  1.00  0.93           H  
ATOM   5854  HA  LEU A 382      13.461 -42.361   2.254  1.00  0.93           H  
ATOM   5855 1HB  LEU A 382      11.444 -40.561   3.637  1.00  0.93           H  
ATOM   5856 2HB  LEU A 382      13.170 -40.317   3.638  1.00  0.93           H  
ATOM   5857  HG  LEU A 382      11.438 -40.247   1.161  1.00  0.93           H  
ATOM   5858 1HD1 LEU A 382      11.730 -37.842   1.261  1.00  0.93           H  
ATOM   5859 2HD1 LEU A 382      10.904 -38.460   2.700  1.00  0.93           H  
ATOM   5860 3HD1 LEU A 382      12.574 -38.005   2.778  1.00  0.93           H  
ATOM   5861 1HD2 LEU A 382      13.442 -39.248   0.155  1.00  0.93           H  
ATOM   5862 2HD2 LEU A 382      14.323 -39.432   1.687  1.00  0.93           H  
ATOM   5863 3HD2 LEU A 382      13.797 -40.873   0.780  1.00  0.93           H  
ATOM   5864  N   TYR A 383      11.876 -43.978   4.367  1.00  0.90           N  
ATOM   5865  CA  TYR A 383      11.814 -44.674   5.657  1.00  0.90           C  
ATOM   5866  C   TYR A 383      13.179 -45.099   6.176  1.00  0.90           C  
ATOM   5867  O   TYR A 383      13.553 -44.765   7.301  1.00  0.90           O  
ATOM   5868  CB  TYR A 383      10.925 -45.909   5.510  1.00  0.90           C  
ATOM   5869  CG  TYR A 383      10.740 -46.762   6.724  1.00  0.90           C  
ATOM   5870  CD1 TYR A 383       9.776 -46.438   7.676  1.00  0.90           C  
ATOM   5871  CD2 TYR A 383      11.520 -47.883   6.883  1.00  0.90           C  
ATOM   5872  CE1 TYR A 383       9.606 -47.262   8.774  1.00  0.90           C  
ATOM   5873  CE2 TYR A 383      11.352 -48.691   7.966  1.00  0.90           C  
ATOM   5874  CZ  TYR A 383      10.407 -48.396   8.905  1.00  0.90           C  
ATOM   5875  OH  TYR A 383      10.261 -49.241   9.957  1.00  0.90           O  
ATOM   5876  H   TYR A 383      11.266 -44.318   3.623  1.00  0.90           H  
ATOM   5877  HA  TYR A 383      11.367 -43.999   6.385  1.00  0.90           H  
ATOM   5878 1HB  TYR A 383       9.941 -45.599   5.187  1.00  0.90           H  
ATOM   5879 2HB  TYR A 383      11.327 -46.540   4.719  1.00  0.90           H  
ATOM   5880  HD1 TYR A 383       9.151 -45.549   7.553  1.00  0.90           H  
ATOM   5881  HD2 TYR A 383      12.274 -48.133   6.133  1.00  0.90           H  
ATOM   5882  HE1 TYR A 383       8.847 -47.026   9.517  1.00  0.90           H  
ATOM   5883  HE2 TYR A 383      11.971 -49.581   8.078  1.00  0.90           H  
ATOM   5884  HH  TYR A 383       9.788 -48.801  10.672  1.00  0.90           H  
ATOM   5885  N   ASP A 384      13.959 -45.811   5.362  1.00  0.87           N  
ATOM   5886  CA  ASP A 384      15.260 -46.272   5.837  1.00  0.87           C  
ATOM   5887  C   ASP A 384      16.168 -45.113   6.207  1.00  0.87           C  
ATOM   5888  O   ASP A 384      16.954 -45.211   7.155  1.00  0.87           O  
ATOM   5889  CB  ASP A 384      15.945 -47.145   4.789  1.00  0.87           C  
ATOM   5890  CG  ASP A 384      15.304 -48.512   4.657  1.00  0.87           C  
ATOM   5891  OD1 ASP A 384      14.547 -48.874   5.525  1.00  0.87           O  
ATOM   5892  OD2 ASP A 384      15.572 -49.180   3.692  1.00  0.87           O  
ATOM   5893  H   ASP A 384      13.632 -46.043   4.435  1.00  0.87           H  
ATOM   5894  HA  ASP A 384      15.101 -46.873   6.733  1.00  0.87           H  
ATOM   5895 1HB  ASP A 384      15.916 -46.641   3.820  1.00  0.87           H  
ATOM   5896 2HB  ASP A 384      16.993 -47.274   5.053  1.00  0.87           H  
ATOM   5897  N   ASP A 385      16.077 -44.019   5.456  1.00  0.83           N  
ATOM   5898  CA  ASP A 385      16.934 -42.883   5.716  1.00  0.83           C  
ATOM   5899  C   ASP A 385      16.468 -42.165   6.979  1.00  0.83           C  
ATOM   5900  O   ASP A 385      17.296 -41.765   7.799  1.00  0.83           O  
ATOM   5901  CB  ASP A 385      16.970 -41.960   4.504  1.00  0.83           C  
ATOM   5902  CG  ASP A 385      17.686 -42.577   3.302  1.00  0.83           C  
ATOM   5903  OD1 ASP A 385      18.349 -43.578   3.465  1.00  0.83           O  
ATOM   5904  OD2 ASP A 385      17.555 -42.042   2.231  1.00  0.83           O  
ATOM   5905  H   ASP A 385      15.395 -43.980   4.709  1.00  0.83           H  
ATOM   5906  HA  ASP A 385      17.948 -43.246   5.888  1.00  0.83           H  
ATOM   5907 1HB  ASP A 385      15.943 -41.722   4.211  1.00  0.83           H  
ATOM   5908 2HB  ASP A 385      17.461 -41.028   4.770  1.00  0.83           H  
ATOM   5909  N   PHE A 386      15.145 -42.071   7.183  1.00  0.79           N  
ATOM   5910  CA  PHE A 386      14.613 -41.449   8.391  1.00  0.79           C  
ATOM   5911  C   PHE A 386      15.076 -42.171   9.618  1.00  0.79           C  
ATOM   5912  O   PHE A 386      15.503 -41.561  10.592  1.00  0.79           O  
ATOM   5913  CB  PHE A 386      13.085 -41.465   8.414  1.00  0.79           C  
ATOM   5914  CG  PHE A 386      12.433 -40.339   7.830  1.00  0.79           C  
ATOM   5915  CD1 PHE A 386      11.581 -40.441   6.747  1.00  0.79           C  
ATOM   5916  CD2 PHE A 386      12.655 -39.121   8.403  1.00  0.79           C  
ATOM   5917  CE1 PHE A 386      10.968 -39.308   6.256  1.00  0.79           C  
ATOM   5918  CE2 PHE A 386      12.062 -38.026   7.928  1.00  0.79           C  
ATOM   5919  CZ  PHE A 386      11.201 -38.111   6.847  1.00  0.79           C  
ATOM   5920  H   PHE A 386      14.501 -42.425   6.482  1.00  0.79           H  
ATOM   5921  HA  PHE A 386      14.971 -40.417   8.438  1.00  0.79           H  
ATOM   5922 1HB  PHE A 386      12.739 -42.355   7.890  1.00  0.79           H  
ATOM   5923 2HB  PHE A 386      12.749 -41.550   9.441  1.00  0.79           H  
ATOM   5924  HD1 PHE A 386      11.396 -41.415   6.288  1.00  0.79           H  
ATOM   5925  HD2 PHE A 386      13.327 -39.044   9.259  1.00  0.79           H  
ATOM   5926  HE1 PHE A 386      10.306 -39.352   5.406  1.00  0.79           H  
ATOM   5927  HE2 PHE A 386      12.264 -37.072   8.401  1.00  0.79           H  
ATOM   5928  HZ  PHE A 386      10.714 -37.221   6.463  1.00  0.79           H  
ATOM   5929  N   VAL A 387      15.074 -43.487   9.552  1.00  0.76           N  
ATOM   5930  CA  VAL A 387      15.522 -44.266  10.677  1.00  0.76           C  
ATOM   5931  C   VAL A 387      16.987 -44.011  10.991  1.00  0.76           C  
ATOM   5932  O   VAL A 387      17.344 -43.735  12.138  1.00  0.76           O  
ATOM   5933  CB  VAL A 387      15.295 -45.740  10.366  1.00  0.76           C  
ATOM   5934  CG1 VAL A 387      15.962 -46.593  11.396  1.00  0.76           C  
ATOM   5935  CG2 VAL A 387      13.776 -46.014  10.338  1.00  0.76           C  
ATOM   5936  H   VAL A 387      14.715 -43.951   8.714  1.00  0.76           H  
ATOM   5937  HA  VAL A 387      14.922 -43.993  11.545  1.00  0.76           H  
ATOM   5938  HB  VAL A 387      15.730 -45.968   9.391  1.00  0.76           H  
ATOM   5939 1HG1 VAL A 387      15.811 -47.634  11.161  1.00  0.76           H  
ATOM   5940 2HG1 VAL A 387      17.021 -46.363  11.392  1.00  0.76           H  
ATOM   5941 3HG1 VAL A 387      15.567 -46.397  12.346  1.00  0.76           H  
ATOM   5942 1HG2 VAL A 387      13.605 -47.047  10.088  1.00  0.76           H  
ATOM   5943 2HG2 VAL A 387      13.340 -45.791  11.315  1.00  0.76           H  
ATOM   5944 3HG2 VAL A 387      13.313 -45.393   9.594  1.00  0.76           H  
ATOM   5945  N   GLN A 388      17.835 -44.036   9.960  1.00  0.74           N  
ATOM   5946  CA  GLN A 388      19.265 -43.825  10.151  1.00  0.74           C  
ATOM   5947  C   GLN A 388      19.590 -42.440  10.704  1.00  0.74           C  
ATOM   5948  O   GLN A 388      20.493 -42.283  11.528  1.00  0.74           O  
ATOM   5949  CB  GLN A 388      19.988 -44.010   8.816  1.00  0.74           C  
ATOM   5950  CG  GLN A 388      20.007 -45.432   8.318  1.00  0.74           C  
ATOM   5951  CD  GLN A 388      20.601 -45.550   6.929  1.00  0.74           C  
ATOM   5952  OE1 GLN A 388      21.775 -45.219   6.706  1.00  0.74           O  
ATOM   5953  NE2 GLN A 388      19.788 -46.006   5.985  1.00  0.74           N  
ATOM   5954  H   GLN A 388      17.487 -44.250   9.021  1.00  0.74           H  
ATOM   5955  HA  GLN A 388      19.626 -44.568  10.862  1.00  0.74           H  
ATOM   5956 1HB  GLN A 388      19.495 -43.401   8.055  1.00  0.74           H  
ATOM   5957 2HB  GLN A 388      21.013 -43.659   8.903  1.00  0.74           H  
ATOM   5958 1HG  GLN A 388      20.615 -46.015   8.992  1.00  0.74           H  
ATOM   5959 2HG  GLN A 388      18.998 -45.823   8.304  1.00  0.74           H  
ATOM   5960 1HE2 GLN A 388      20.107 -46.089   5.040  1.00  0.74           H  
ATOM   5961 2HE2 GLN A 388      18.837 -46.245   6.223  1.00  0.74           H  
ATOM   5962  N   VAL A 389      18.851 -41.430  10.262  1.00  0.72           N  
ATOM   5963  CA  VAL A 389      19.099 -40.072  10.712  1.00  0.72           C  
ATOM   5964  C   VAL A 389      18.527 -39.761  12.095  1.00  0.72           C  
ATOM   5965  O   VAL A 389      19.222 -39.212  12.952  1.00  0.72           O  
ATOM   5966  CB  VAL A 389      18.530 -39.085   9.705  1.00  0.72           C  
ATOM   5967  CG1 VAL A 389      18.662 -37.734  10.230  1.00  0.72           C  
ATOM   5968  CG2 VAL A 389      19.275 -39.196   8.387  1.00  0.72           C  
ATOM   5969  H   VAL A 389      18.124 -41.604   9.566  1.00  0.72           H  
ATOM   5970  HA  VAL A 389      20.179 -39.928  10.750  1.00  0.72           H  
ATOM   5971  HB  VAL A 389      17.467 -39.296   9.550  1.00  0.72           H  
ATOM   5972 1HG1 VAL A 389      18.250 -37.047   9.510  1.00  0.72           H  
ATOM   5973 2HG1 VAL A 389      18.122 -37.671  11.165  1.00  0.72           H  
ATOM   5974 3HG1 VAL A 389      19.710 -37.510  10.398  1.00  0.72           H  
ATOM   5975 1HG2 VAL A 389      18.861 -38.481   7.677  1.00  0.72           H  
ATOM   5976 2HG2 VAL A 389      20.329 -38.978   8.548  1.00  0.72           H  
ATOM   5977 3HG2 VAL A 389      19.175 -40.200   7.992  1.00  0.72           H  
ATOM   5978  N   LEU A 390      17.275 -40.137  12.343  1.00  0.70           N  
ATOM   5979  CA  LEU A 390      16.621 -39.859  13.619  1.00  0.70           C  
ATOM   5980  C   LEU A 390      17.362 -40.573  14.751  1.00  0.70           C  
ATOM   5981  O   LEU A 390      17.526 -40.038  15.853  1.00  0.70           O  
ATOM   5982  CB  LEU A 390      15.163 -40.316  13.539  1.00  0.70           C  
ATOM   5983  CG  LEU A 390      14.248 -39.508  12.582  1.00  0.70           C  
ATOM   5984  CD1 LEU A 390      12.895 -40.235  12.437  1.00  0.70           C  
ATOM   5985  CD2 LEU A 390      14.054 -38.095  13.141  1.00  0.70           C  
ATOM   5986  H   LEU A 390      16.740 -40.622  11.623  1.00  0.70           H  
ATOM   5987  HA  LEU A 390      16.651 -38.785  13.803  1.00  0.70           H  
ATOM   5988 1HB  LEU A 390      15.141 -41.364  13.233  1.00  0.70           H  
ATOM   5989 2HB  LEU A 390      14.743 -40.227  14.495  1.00  0.70           H  
ATOM   5990  HG  LEU A 390      14.713 -39.442  11.601  1.00  0.70           H  
ATOM   5991 1HD1 LEU A 390      12.252 -39.681  11.757  1.00  0.70           H  
ATOM   5992 2HD1 LEU A 390      13.067 -41.235  12.036  1.00  0.70           H  
ATOM   5993 3HD1 LEU A 390      12.421 -40.315  13.399  1.00  0.70           H  
ATOM   5994 1HD2 LEU A 390      13.423 -37.521  12.466  1.00  0.70           H  
ATOM   5995 2HD2 LEU A 390      13.584 -38.153  14.118  1.00  0.70           H  
ATOM   5996 3HD2 LEU A 390      15.021 -37.606  13.235  1.00  0.70           H  
ATOM   5997  N   ALA A 391      17.899 -41.756  14.448  1.00  0.69           N  
ATOM   5998  CA  ALA A 391      18.675 -42.561  15.381  1.00  0.69           C  
ATOM   5999  C   ALA A 391      19.938 -41.840  15.877  1.00  0.69           C  
ATOM   6000  O   ALA A 391      20.517 -42.256  16.878  1.00  0.69           O  
ATOM   6001  CB  ALA A 391      19.073 -43.871  14.729  1.00  0.69           C  
ATOM   6002  H   ALA A 391      17.735 -42.168  13.525  1.00  0.69           H  
ATOM   6003  HA  ALA A 391      18.043 -42.771  16.246  1.00  0.69           H  
ATOM   6004 1HB  ALA A 391      19.620 -44.475  15.441  1.00  0.69           H  
ATOM   6005 2HB  ALA A 391      18.187 -44.409  14.408  1.00  0.69           H  
ATOM   6006 3HB  ALA A 391      19.705 -43.670  13.861  1.00  0.69           H  
ATOM   6007  N   ASP A 392      20.423 -40.811  15.150  1.00  0.68           N  
ATOM   6008  CA  ASP A 392      21.629 -40.068  15.538  1.00  0.68           C  
ATOM   6009  C   ASP A 392      21.402 -39.197  16.785  1.00  0.68           C  
ATOM   6010  O   ASP A 392      22.356 -38.672  17.363  1.00  0.68           O  
ATOM   6011  CB  ASP A 392      22.140 -39.178  14.399  1.00  0.68           C  
ATOM   6012  CG  ASP A 392      23.673 -38.839  14.502  1.00  0.68           C  
ATOM   6013  OD1 ASP A 392      24.455 -39.763  14.527  1.00  0.68           O  
ATOM   6014  OD2 ASP A 392      24.042 -37.676  14.569  1.00  0.68           O  
ATOM   6015  H   ASP A 392      19.921 -40.486  14.324  1.00  0.68           H  
ATOM   6016  HA  ASP A 392      22.408 -40.792  15.774  1.00  0.68           H  
ATOM   6017 1HB  ASP A 392      21.943 -39.675  13.442  1.00  0.68           H  
ATOM   6018 2HB  ASP A 392      21.574 -38.263  14.392  1.00  0.68           H  
ATOM   6019  N   ALA A 393      20.144 -38.998  17.176  1.00  0.67           N  
ATOM   6020  CA  ALA A 393      19.830 -38.218  18.364  1.00  0.67           C  
ATOM   6021  C   ALA A 393      20.233 -39.040  19.567  1.00  0.67           C  
ATOM   6022  O   ALA A 393      20.473 -40.234  19.432  1.00  0.67           O  
ATOM   6023  CB  ALA A 393      18.363 -37.874  18.419  1.00  0.67           C  
ATOM   6024  H   ALA A 393      19.374 -39.432  16.662  1.00  0.67           H  
ATOM   6025  HA  ALA A 393      20.419 -37.300  18.350  1.00  0.67           H  
ATOM   6026 1HB  ALA A 393      18.151 -37.291  19.320  1.00  0.67           H  
ATOM   6027 2HB  ALA A 393      18.111 -37.307  17.552  1.00  0.67           H  
ATOM   6028 3HB  ALA A 393      17.771 -38.790  18.437  1.00  0.67           H  
ATOM   6029  N   ASN A 394      20.352 -38.435  20.740  1.00  0.67           N  
ATOM   6030  CA  ASN A 394      20.653 -39.257  21.902  1.00  0.67           C  
ATOM   6031  C   ASN A 394      19.337 -39.813  22.442  1.00  0.67           C  
ATOM   6032  O   ASN A 394      19.248 -40.969  22.867  1.00  0.67           O  
ATOM   6033  CB  ASN A 394      21.368 -38.441  22.960  1.00  0.67           C  
ATOM   6034  CG  ASN A 394      22.776 -38.029  22.558  1.00  0.67           C  
ATOM   6035  OD1 ASN A 394      23.040 -36.872  22.176  1.00  0.67           O  
ATOM   6036  ND2 ASN A 394      23.694 -38.962  22.646  1.00  0.67           N  
ATOM   6037  H   ASN A 394      20.176 -37.441  20.857  1.00  0.67           H  
ATOM   6038  HA  ASN A 394      21.278 -40.099  21.603  1.00  0.67           H  
ATOM   6039 1HB  ASN A 394      20.784 -37.545  23.162  1.00  0.67           H  
ATOM   6040 2HB  ASN A 394      21.415 -39.013  23.885  1.00  0.67           H  
ATOM   6041 1HD2 ASN A 394      24.643 -38.758  22.401  1.00  0.67           H  
ATOM   6042 2HD2 ASN A 394      23.446 -39.881  22.955  1.00  0.67           H  
ATOM   6043  N   VAL A 395      18.314 -38.969  22.389  1.00  0.66           N  
ATOM   6044  CA  VAL A 395      16.962 -39.290  22.833  1.00  0.66           C  
ATOM   6045  C   VAL A 395      15.988 -38.883  21.730  1.00  0.66           C  
ATOM   6046  O   VAL A 395      16.151 -37.814  21.144  1.00  0.66           O  
ATOM   6047  CB  VAL A 395      16.626 -38.553  24.134  1.00  0.66           C  
ATOM   6048  CG1 VAL A 395      15.237 -38.859  24.577  1.00  0.66           C  
ATOM   6049  CG2 VAL A 395      17.624 -38.907  25.225  1.00  0.66           C  
ATOM   6050  H   VAL A 395      18.505 -38.030  22.040  1.00  0.66           H  
ATOM   6051  HA  VAL A 395      16.884 -40.367  22.998  1.00  0.66           H  
ATOM   6052  HB  VAL A 395      16.673 -37.514  23.948  1.00  0.66           H  
ATOM   6053 1HG1 VAL A 395      15.057 -38.292  25.474  1.00  0.66           H  
ATOM   6054 2HG1 VAL A 395      14.522 -38.568  23.813  1.00  0.66           H  
ATOM   6055 3HG1 VAL A 395      15.137 -39.922  24.785  1.00  0.66           H  
ATOM   6056 1HG2 VAL A 395      17.377 -38.354  26.132  1.00  0.66           H  
ATOM   6057 2HG2 VAL A 395      17.578 -39.979  25.426  1.00  0.66           H  
ATOM   6058 3HG2 VAL A 395      18.627 -38.640  24.908  1.00  0.66           H  
ATOM   6059  N   LEU A 396      15.016 -39.729  21.411  1.00  0.66           N  
ATOM   6060  CA  LEU A 396      14.074 -39.382  20.349  1.00  0.66           C  
ATOM   6061  C   LEU A 396      12.628 -39.652  20.738  1.00  0.66           C  
ATOM   6062  O   LEU A 396      12.293 -40.738  21.217  1.00  0.66           O  
ATOM   6063  CB  LEU A 396      14.394 -40.179  19.089  1.00  0.66           C  
ATOM   6064  CG  LEU A 396      13.537 -39.973  17.907  1.00  0.66           C  
ATOM   6065  CD1 LEU A 396      13.708 -38.550  17.342  1.00  0.66           C  
ATOM   6066  CD2 LEU A 396      13.916 -41.024  16.934  1.00  0.66           C  
ATOM   6067  H   LEU A 396      14.923 -40.600  21.913  1.00  0.66           H  
ATOM   6068  HA  LEU A 396      14.174 -38.323  20.129  1.00  0.66           H  
ATOM   6069 1HB  LEU A 396      15.433 -40.008  18.801  1.00  0.66           H  
ATOM   6070 2HB  LEU A 396      14.259 -41.192  19.318  1.00  0.66           H  
ATOM   6071  HG  LEU A 396      12.503 -40.088  18.187  1.00  0.66           H  
ATOM   6072 1HD1 LEU A 396      13.075 -38.412  16.478  1.00  0.66           H  
ATOM   6073 2HD1 LEU A 396      13.425 -37.829  18.105  1.00  0.66           H  
ATOM   6074 3HD1 LEU A 396      14.749 -38.393  17.055  1.00  0.66           H  
ATOM   6075 1HD2 LEU A 396      13.309 -40.946  16.053  1.00  0.66           H  
ATOM   6076 2HD2 LEU A 396      14.965 -40.907  16.675  1.00  0.66           H  
ATOM   6077 3HD2 LEU A 396      13.767 -41.993  17.382  1.00  0.66           H  
ATOM   6078  N   LEU A 397      11.793 -38.648  20.547  1.00  0.68           N  
ATOM   6079  CA  LEU A 397      10.376 -38.742  20.812  1.00  0.68           C  
ATOM   6080  C   LEU A 397       9.620 -38.577  19.485  1.00  0.68           C  
ATOM   6081  O   LEU A 397       9.640 -37.510  18.874  1.00  0.68           O  
ATOM   6082  CB  LEU A 397      10.001 -37.663  21.838  1.00  0.68           C  
ATOM   6083  CG  LEU A 397      10.607 -37.895  23.250  1.00  0.68           C  
ATOM   6084  CD1 LEU A 397      11.892 -37.058  23.357  1.00  0.68           C  
ATOM   6085  CD2 LEU A 397       9.597 -37.572  24.354  1.00  0.68           C  
ATOM   6086  H   LEU A 397      12.165 -37.770  20.207  1.00  0.68           H  
ATOM   6087  HA  LEU A 397      10.147 -39.722  21.224  1.00  0.68           H  
ATOM   6088 1HB  LEU A 397      10.397 -36.724  21.480  1.00  0.68           H  
ATOM   6089 2HB  LEU A 397       8.954 -37.561  21.917  1.00  0.68           H  
ATOM   6090  HG  LEU A 397      10.896 -38.936  23.338  1.00  0.68           H  
ATOM   6091 1HD1 LEU A 397      12.360 -37.224  24.316  1.00  0.68           H  
ATOM   6092 2HD1 LEU A 397      12.586 -37.338  22.565  1.00  0.68           H  
ATOM   6093 3HD1 LEU A 397      11.647 -36.004  23.253  1.00  0.68           H  
ATOM   6094 1HD2 LEU A 397      10.038 -37.756  25.322  1.00  0.68           H  
ATOM   6095 2HD2 LEU A 397       9.319 -36.557  24.297  1.00  0.68           H  
ATOM   6096 3HD2 LEU A 397       8.715 -38.197  24.246  1.00  0.68           H  
ATOM   6097  N   LEU A 398       9.009 -39.649  19.005  1.00  0.70           N  
ATOM   6098  CA  LEU A 398       8.342 -39.594  17.711  1.00  0.70           C  
ATOM   6099  C   LEU A 398       6.843 -39.468  17.821  1.00  0.70           C  
ATOM   6100  O   LEU A 398       6.210 -40.129  18.640  1.00  0.70           O  
ATOM   6101  CB  LEU A 398       8.670 -40.819  16.844  1.00  0.70           C  
ATOM   6102  CG  LEU A 398      10.118 -40.961  16.424  1.00  0.70           C  
ATOM   6103  CD1 LEU A 398      10.330 -42.198  15.544  1.00  0.70           C  
ATOM   6104  CD2 LEU A 398      10.474 -39.729  15.694  1.00  0.70           C  
ATOM   6105  H   LEU A 398       8.980 -40.494  19.563  1.00  0.70           H  
ATOM   6106  HA  LEU A 398       8.704 -38.718  17.181  1.00  0.70           H  
ATOM   6107 1HB  LEU A 398       8.392 -41.708  17.398  1.00  0.70           H  
ATOM   6108 2HB  LEU A 398       8.061 -40.774  15.941  1.00  0.70           H  
ATOM   6109  HG  LEU A 398      10.737 -41.073  17.295  1.00  0.70           H  
ATOM   6110 1HD1 LEU A 398      11.369 -42.256  15.252  1.00  0.70           H  
ATOM   6111 2HD1 LEU A 398      10.073 -43.084  16.082  1.00  0.70           H  
ATOM   6112 3HD1 LEU A 398       9.708 -42.121  14.653  1.00  0.70           H  
ATOM   6113 1HD2 LEU A 398      11.497 -39.763  15.383  1.00  0.70           H  
ATOM   6114 2HD2 LEU A 398       9.831 -39.628  14.821  1.00  0.70           H  
ATOM   6115 3HD2 LEU A 398      10.325 -38.874  16.355  1.00  0.70           H  
ATOM   6116  N   MET A 399       6.290 -38.646  16.951  1.00  0.75           N  
ATOM   6117  CA  MET A 399       4.864 -38.447  16.853  1.00  0.75           C  
ATOM   6118  C   MET A 399       4.350 -39.153  15.628  1.00  0.75           C  
ATOM   6119  O   MET A 399       5.138 -39.562  14.769  1.00  0.75           O  
ATOM   6120  CB  MET A 399       4.521 -36.963  16.857  1.00  0.75           C  
ATOM   6121  CG  MET A 399       4.851 -36.284  18.167  1.00  0.75           C  
ATOM   6122  SD  MET A 399       4.477 -34.538  18.202  1.00  0.75           S  
ATOM   6123  CE  MET A 399       4.918 -34.238  19.891  1.00  0.75           C  
ATOM   6124  H   MET A 399       6.898 -38.127  16.320  1.00  0.75           H  
ATOM   6125  HA  MET A 399       4.396 -38.906  17.713  1.00  0.75           H  
ATOM   6126 1HB  MET A 399       5.088 -36.473  16.090  1.00  0.75           H  
ATOM   6127 2HB  MET A 399       3.466 -36.817  16.636  1.00  0.75           H  
ATOM   6128 1HG  MET A 399       4.270 -36.762  18.943  1.00  0.75           H  
ATOM   6129 2HG  MET A 399       5.910 -36.417  18.395  1.00  0.75           H  
ATOM   6130 1HE  MET A 399       4.755 -33.191  20.130  1.00  0.75           H  
ATOM   6131 2HE  MET A 399       4.319 -34.864  20.538  1.00  0.75           H  
ATOM   6132 3HE  MET A 399       5.955 -34.488  20.030  1.00  0.75           H  
ATOM   6133  N   GLU A 400       3.047 -39.362  15.583  1.00  0.83           N  
ATOM   6134  CA  GLU A 400       2.416 -40.022  14.451  1.00  0.83           C  
ATOM   6135  C   GLU A 400       2.556 -39.200  13.167  1.00  0.83           C  
ATOM   6136  O   GLU A 400       2.876 -38.014  13.219  1.00  0.83           O  
ATOM   6137  CB  GLU A 400       0.973 -40.399  14.782  1.00  0.83           C  
ATOM   6138  CG  GLU A 400       0.352 -41.366  13.771  1.00  0.83           C  
ATOM   6139  CD  GLU A 400       1.227 -42.616  13.535  1.00  0.83           C  
ATOM   6140  OE1 GLU A 400       1.195 -43.530  14.318  1.00  0.83           O  
ATOM   6141  OE2 GLU A 400       1.986 -42.583  12.577  1.00  0.83           O  
ATOM   6142  H   GLU A 400       2.474 -39.041  16.354  1.00  0.83           H  
ATOM   6143  HA  GLU A 400       2.919 -40.953  14.286  1.00  0.83           H  
ATOM   6144 1HB  GLU A 400       0.930 -40.859  15.772  1.00  0.83           H  
ATOM   6145 2HB  GLU A 400       0.359 -39.499  14.808  1.00  0.83           H  
ATOM   6146 1HG  GLU A 400      -0.600 -41.698  14.179  1.00  0.83           H  
ATOM   6147 2HG  GLU A 400       0.135 -40.864  12.833  1.00  0.83           H  
ATOM   6148  N   VAL A 401       2.411 -39.873  12.025  1.00  0.93           N  
ATOM   6149  CA  VAL A 401       2.465 -39.244  10.719  1.00  0.93           C  
ATOM   6150  C   VAL A 401       1.102 -38.594  10.472  1.00  0.93           C  
ATOM   6151  O   VAL A 401       0.068 -39.245  10.645  1.00  0.93           O  
ATOM   6152  CB  VAL A 401       2.697 -40.283   9.600  1.00  0.93           C  
ATOM   6153  CG1 VAL A 401       2.733 -39.555   8.221  1.00  0.93           C  
ATOM   6154  CG2 VAL A 401       3.933 -41.121   9.867  1.00  0.93           C  
ATOM   6155  H   VAL A 401       2.208 -40.868  12.080  1.00  0.93           H  
ATOM   6156  HA  VAL A 401       3.248 -38.491  10.713  1.00  0.93           H  
ATOM   6157  HB  VAL A 401       1.854 -40.947   9.581  1.00  0.93           H  
ATOM   6158 1HG1 VAL A 401       2.861 -40.284   7.438  1.00  0.93           H  
ATOM   6159 2HG1 VAL A 401       1.808 -39.009   8.052  1.00  0.93           H  
ATOM   6160 3HG1 VAL A 401       3.564 -38.858   8.192  1.00  0.93           H  
ATOM   6161 1HG2 VAL A 401       4.042 -41.860   9.071  1.00  0.93           H  
ATOM   6162 2HG2 VAL A 401       4.791 -40.535   9.898  1.00  0.93           H  
ATOM   6163 3HG2 VAL A 401       3.813 -41.622  10.822  1.00  0.93           H  
ATOM   6164  N   TYR A 402       1.088 -37.335  10.060  1.00  1.05           N  
ATOM   6165  CA  TYR A 402      -0.190 -36.647   9.824  1.00  1.05           C  
ATOM   6166  C   TYR A 402      -0.370 -36.169   8.373  1.00  1.05           C  
ATOM   6167  O   TYR A 402      -0.229 -34.977   8.109  1.00  1.05           O  
ATOM   6168  CB  TYR A 402      -0.344 -35.463  10.765  1.00  1.05           C  
ATOM   6169  CG  TYR A 402      -0.443 -35.840  12.234  1.00  1.05           C  
ATOM   6170  CD1 TYR A 402       0.684 -35.947  13.009  1.00  1.05           C  
ATOM   6171  CD2 TYR A 402      -1.688 -36.070  12.798  1.00  1.05           C  
ATOM   6172  CE1 TYR A 402       0.582 -36.273  14.351  1.00  1.05           C  
ATOM   6173  CE2 TYR A 402      -1.795 -36.400  14.136  1.00  1.05           C  
ATOM   6174  CZ  TYR A 402      -0.664 -36.496  14.911  1.00  1.05           C  
ATOM   6175  OH  TYR A 402      -0.770 -36.805  16.246  1.00  1.05           O  
ATOM   6176  H   TYR A 402       1.987 -36.856   9.946  1.00  1.05           H  
ATOM   6177  HA  TYR A 402      -0.982 -37.329  10.089  1.00  1.05           H  
ATOM   6178 1HB  TYR A 402       0.512 -34.796  10.643  1.00  1.05           H  
ATOM   6179 2HB  TYR A 402      -1.238 -34.899  10.496  1.00  1.05           H  
ATOM   6180  HD1 TYR A 402       1.662 -35.775  12.566  1.00  1.05           H  
ATOM   6181  HD2 TYR A 402      -2.585 -35.988  12.185  1.00  1.05           H  
ATOM   6182  HE1 TYR A 402       1.483 -36.352  14.958  1.00  1.05           H  
ATOM   6183  HE2 TYR A 402      -2.776 -36.575  14.578  1.00  1.05           H  
ATOM   6184  HH  TYR A 402       0.092 -36.690  16.656  1.00  1.05           H  
ATOM   6185  N   PRO A 403      -0.818 -37.053   7.446  1.00  1.15           N  
ATOM   6186  CA  PRO A 403      -0.795 -36.860   6.005  1.00  1.15           C  
ATOM   6187  C   PRO A 403      -1.617 -35.708   5.492  1.00  1.15           C  
ATOM   6188  O   PRO A 403      -2.761 -35.479   5.887  1.00  1.15           O  
ATOM   6189  CB  PRO A 403      -1.396 -38.165   5.481  1.00  1.15           C  
ATOM   6190  CG  PRO A 403      -2.180 -38.750   6.623  1.00  1.15           C  
ATOM   6191  CD  PRO A 403      -1.461 -38.309   7.872  1.00  1.15           C  
ATOM   6192  HA  PRO A 403       0.231 -36.766   5.654  1.00  1.15           H  
ATOM   6193 1HB  PRO A 403      -2.051 -37.944   4.634  1.00  1.15           H  
ATOM   6194 2HB  PRO A 403      -0.610 -38.798   5.087  1.00  1.15           H  
ATOM   6195 1HG  PRO A 403      -3.215 -38.380   6.580  1.00  1.15           H  
ATOM   6196 2HG  PRO A 403      -2.241 -39.844   6.519  1.00  1.15           H  
ATOM   6197 1HD  PRO A 403      -2.231 -38.140   8.627  1.00  1.15           H  
ATOM   6198 2HD  PRO A 403      -0.713 -39.039   8.190  1.00  1.15           H  
ATOM   6199  N   ALA A 404      -1.061 -35.055   4.480  1.00  1.20           N  
ATOM   6200  CA  ALA A 404      -1.694 -33.923   3.826  1.00  1.20           C  
ATOM   6201  C   ALA A 404      -2.724 -34.378   2.804  1.00  1.20           C  
ATOM   6202  O   ALA A 404      -2.589 -34.126   1.609  1.00  1.20           O  
ATOM   6203  CB  ALA A 404      -0.632 -33.096   3.144  1.00  1.20           C  
ATOM   6204  H   ALA A 404      -0.131 -35.321   4.192  1.00  1.20           H  
ATOM   6205  HA  ALA A 404      -2.199 -33.326   4.583  1.00  1.20           H  
ATOM   6206 1HB  ALA A 404      -1.088 -32.232   2.663  1.00  1.20           H  
ATOM   6207 2HB  ALA A 404       0.094 -32.765   3.874  1.00  1.20           H  
ATOM   6208 3HB  ALA A 404      -0.152 -33.714   2.409  1.00  1.20           H  
ATOM   6209  N   GLY A 405      -3.735 -35.086   3.289  1.00  1.19           N  
ATOM   6210  CA  GLY A 405      -4.793 -35.636   2.447  1.00  1.19           C  
ATOM   6211  C   GLY A 405      -4.382 -36.950   1.766  1.00  1.19           C  
ATOM   6212  O   GLY A 405      -5.151 -37.523   0.992  1.00  1.19           O  
ATOM   6213  H   GLY A 405      -3.748 -35.238   4.298  1.00  1.19           H  
ATOM   6214 1HA  GLY A 405      -5.680 -35.808   3.058  1.00  1.19           H  
ATOM   6215 2HA  GLY A 405      -5.068 -34.903   1.690  1.00  1.19           H  
ATOM   6216  N   GLU A 406      -3.169 -37.417   2.047  1.00  1.11           N  
ATOM   6217  CA  GLU A 406      -2.649 -38.632   1.430  1.00  1.11           C  
ATOM   6218  C   GLU A 406      -3.218 -39.866   2.114  1.00  1.11           C  
ATOM   6219  O   GLU A 406      -3.491 -39.847   3.313  1.00  1.11           O  
ATOM   6220  CB  GLU A 406      -1.114 -38.697   1.517  1.00  1.11           C  
ATOM   6221  CG  GLU A 406      -0.342 -37.595   0.806  1.00  1.11           C  
ATOM   6222  CD  GLU A 406       1.148 -37.861   0.848  1.00  1.11           C  
ATOM   6223  OE1 GLU A 406       1.515 -38.940   1.297  1.00  1.11           O  
ATOM   6224  OE2 GLU A 406       1.917 -37.005   0.467  1.00  1.11           O  
ATOM   6225  H   GLU A 406      -2.598 -36.897   2.692  1.00  1.11           H  
ATOM   6226  HA  GLU A 406      -2.948 -38.649   0.381  1.00  1.11           H  
ATOM   6227 1HB  GLU A 406      -0.816 -38.678   2.560  1.00  1.11           H  
ATOM   6228 2HB  GLU A 406      -0.775 -39.652   1.110  1.00  1.11           H  
ATOM   6229 1HG  GLU A 406      -0.668 -37.538  -0.232  1.00  1.11           H  
ATOM   6230 2HG  GLU A 406      -0.559 -36.635   1.285  1.00  1.11           H  
ATOM   6231  N   GLU A 407      -3.363 -40.950   1.363  1.00  1.00           N  
ATOM   6232  CA  GLU A 407      -3.791 -42.207   1.952  1.00  1.00           C  
ATOM   6233  C   GLU A 407      -2.619 -42.802   2.753  1.00  1.00           C  
ATOM   6234  O   GLU A 407      -1.497 -42.803   2.246  1.00  1.00           O  
ATOM   6235  CB  GLU A 407      -4.241 -43.177   0.857  1.00  1.00           C  
ATOM   6236  CG  GLU A 407      -4.838 -44.483   1.367  1.00  1.00           C  
ATOM   6237  CD  GLU A 407      -5.333 -45.379   0.255  1.00  1.00           C  
ATOM   6238  OE1 GLU A 407      -5.137 -45.039  -0.889  1.00  1.00           O  
ATOM   6239  OE2 GLU A 407      -5.922 -46.394   0.549  1.00  1.00           O  
ATOM   6240  H   GLU A 407      -3.151 -40.903   0.377  1.00  1.00           H  
ATOM   6241  HA  GLU A 407      -4.649 -42.007   2.580  1.00  1.00           H  
ATOM   6242 1HB  GLU A 407      -4.985 -42.693   0.224  1.00  1.00           H  
ATOM   6243 2HB  GLU A 407      -3.388 -43.427   0.229  1.00  1.00           H  
ATOM   6244 1HG  GLU A 407      -4.077 -45.018   1.939  1.00  1.00           H  
ATOM   6245 2HG  GLU A 407      -5.662 -44.253   2.039  1.00  1.00           H  
ATOM   6246  N   PRO A 408      -2.808 -43.249   4.007  1.00  0.89           N  
ATOM   6247  CA  PRO A 408      -1.795 -43.905   4.813  1.00  0.89           C  
ATOM   6248  C   PRO A 408      -1.217 -45.134   4.147  1.00  0.89           C  
ATOM   6249  O   PRO A 408      -1.943 -45.910   3.524  1.00  0.89           O  
ATOM   6250  CB  PRO A 408      -2.559 -44.271   6.083  1.00  0.89           C  
ATOM   6251  CG  PRO A 408      -3.669 -43.255   6.163  1.00  0.89           C  
ATOM   6252  CD  PRO A 408      -4.072 -42.996   4.725  1.00  0.89           C  
ATOM   6253  HA  PRO A 408      -1.006 -43.186   5.013  1.00  0.89           H  
ATOM   6254 1HB  PRO A 408      -2.927 -45.306   6.011  1.00  0.89           H  
ATOM   6255 2HB  PRO A 408      -1.882 -44.237   6.946  1.00  0.89           H  
ATOM   6256 1HG  PRO A 408      -4.498 -43.639   6.776  1.00  0.89           H  
ATOM   6257 2HG  PRO A 408      -3.302 -42.344   6.662  1.00  0.89           H  
ATOM   6258 1HD  PRO A 408      -4.867 -43.682   4.396  1.00  0.89           H  
ATOM   6259 2HD  PRO A 408      -4.360 -41.935   4.667  1.00  0.89           H  
ATOM   6260  N   ILE A 409       0.081 -45.337   4.320  1.00  0.80           N  
ATOM   6261  CA  ILE A 409       0.753 -46.495   3.757  1.00  0.80           C  
ATOM   6262  C   ILE A 409       1.243 -47.427   4.874  1.00  0.80           C  
ATOM   6263  O   ILE A 409       2.053 -47.002   5.706  1.00  0.80           O  
ATOM   6264  CB  ILE A 409       1.957 -46.071   2.920  1.00  0.80           C  
ATOM   6265  CG1 ILE A 409       1.536 -45.157   1.798  1.00  0.80           C  
ATOM   6266  CG2 ILE A 409       2.630 -47.293   2.368  1.00  0.80           C  
ATOM   6267  CD1 ILE A 409       2.721 -44.534   1.106  1.00  0.80           C  
ATOM   6268  H   ILE A 409       0.613 -44.658   4.846  1.00  0.80           H  
ATOM   6269  HA  ILE A 409       0.070 -46.993   3.086  1.00  0.80           H  
ATOM   6270  HB  ILE A 409       2.658 -45.520   3.539  1.00  0.80           H  
ATOM   6271 1HG1 ILE A 409       0.954 -45.720   1.070  1.00  0.80           H  
ATOM   6272 2HG1 ILE A 409       0.910 -44.355   2.195  1.00  0.80           H  
ATOM   6273 1HG2 ILE A 409       3.470 -46.992   1.780  1.00  0.80           H  
ATOM   6274 2HG2 ILE A 409       2.962 -47.934   3.187  1.00  0.80           H  
ATOM   6275 3HG2 ILE A 409       1.930 -47.841   1.741  1.00  0.80           H  
ATOM   6276 1HD1 ILE A 409       2.370 -43.876   0.309  1.00  0.80           H  
ATOM   6277 2HD1 ILE A 409       3.290 -43.960   1.829  1.00  0.80           H  
ATOM   6278 3HD1 ILE A 409       3.354 -45.310   0.684  1.00  0.80           H  
ATOM   6279  N   PRO A 410       0.761 -48.674   4.956  1.00  0.74           N  
ATOM   6280  CA  PRO A 410       1.153 -49.629   5.970  1.00  0.74           C  
ATOM   6281  C   PRO A 410       2.657 -49.797   5.996  1.00  0.74           C  
ATOM   6282  O   PRO A 410       3.301 -49.879   4.951  1.00  0.74           O  
ATOM   6283  CB  PRO A 410       0.458 -50.911   5.497  1.00  0.74           C  
ATOM   6284  CG  PRO A 410      -0.752 -50.420   4.735  1.00  0.74           C  
ATOM   6285  CD  PRO A 410      -0.287 -49.162   4.035  1.00  0.74           C  
ATOM   6286  HA  PRO A 410       0.773 -49.301   6.949  1.00  0.74           H  
ATOM   6287 1HB  PRO A 410       1.148 -51.502   4.874  1.00  0.74           H  
ATOM   6288 2HB  PRO A 410       0.195 -51.535   6.362  1.00  0.74           H  
ATOM   6289 1HG  PRO A 410      -1.100 -51.193   4.032  1.00  0.74           H  
ATOM   6290 2HG  PRO A 410      -1.582 -50.230   5.433  1.00  0.74           H  
ATOM   6291 1HD  PRO A 410       0.131 -49.386   3.040  1.00  0.74           H  
ATOM   6292 2HD  PRO A 410      -1.147 -48.471   3.997  1.00  0.74           H  
ATOM   6293  N   GLY A 411       3.221 -49.837   7.196  1.00  0.71           N  
ATOM   6294  CA  GLY A 411       4.658 -50.017   7.382  1.00  0.71           C  
ATOM   6295  C   GLY A 411       5.440 -48.701   7.390  1.00  0.71           C  
ATOM   6296  O   GLY A 411       6.619 -48.684   7.742  1.00  0.71           O  
ATOM   6297  H   GLY A 411       2.635 -49.751   8.017  1.00  0.71           H  
ATOM   6298 1HA  GLY A 411       4.832 -50.549   8.316  1.00  0.71           H  
ATOM   6299 2HA  GLY A 411       5.042 -50.656   6.589  1.00  0.71           H  
ATOM   6300  N   ALA A 412       4.790 -47.596   7.005  1.00  0.69           N  
ATOM   6301  CA  ALA A 412       5.452 -46.293   6.955  1.00  0.69           C  
ATOM   6302  C   ALA A 412       5.006 -45.368   8.074  1.00  0.69           C  
ATOM   6303  O   ALA A 412       5.269 -44.168   8.030  1.00  0.69           O  
ATOM   6304  CB  ALA A 412       5.178 -45.625   5.631  1.00  0.69           C  
ATOM   6305  H   ALA A 412       3.814 -47.646   6.703  1.00  0.69           H  
ATOM   6306  HA  ALA A 412       6.525 -46.453   7.059  1.00  0.69           H  
ATOM   6307 1HB  ALA A 412       5.694 -44.669   5.588  1.00  0.69           H  
ATOM   6308 2HB  ALA A 412       5.526 -46.269   4.832  1.00  0.69           H  
ATOM   6309 3HB  ALA A 412       4.118 -45.473   5.526  1.00  0.69           H  
ATOM   6310  N   ASP A 413       4.303 -45.896   9.061  1.00  0.68           N  
ATOM   6311  CA  ASP A 413       3.845 -45.026  10.133  1.00  0.68           C  
ATOM   6312  C   ASP A 413       4.918 -44.807  11.188  1.00  0.68           C  
ATOM   6313  O   ASP A 413       5.997 -45.410  11.134  1.00  0.68           O  
ATOM   6314  CB  ASP A 413       2.538 -45.576  10.727  1.00  0.68           C  
ATOM   6315  CG  ASP A 413       2.669 -46.921  11.396  1.00  0.68           C  
ATOM   6316  OD1 ASP A 413       3.771 -47.299  11.744  1.00  0.68           O  
ATOM   6317  OD2 ASP A 413       1.670 -47.601  11.514  1.00  0.68           O  
ATOM   6318  H   ASP A 413       4.103 -46.884   9.062  1.00  0.68           H  
ATOM   6319  HA  ASP A 413       3.608 -44.054   9.705  1.00  0.68           H  
ATOM   6320 1HB  ASP A 413       2.144 -44.864  11.455  1.00  0.68           H  
ATOM   6321 2HB  ASP A 413       1.795 -45.665   9.942  1.00  0.68           H  
ATOM   6322  N   SER A 414       4.610 -43.970  12.169  1.00  0.66           N  
ATOM   6323  CA  SER A 414       5.563 -43.644  13.214  1.00  0.66           C  
ATOM   6324  C   SER A 414       5.940 -44.836  14.068  1.00  0.66           C  
ATOM   6325  O   SER A 414       7.076 -44.935  14.535  1.00  0.66           O  
ATOM   6326  CB  SER A 414       5.050 -42.518  14.018  1.00  0.66           C  
ATOM   6327  OG  SER A 414       5.948 -42.115  14.993  1.00  0.66           O  
ATOM   6328  H   SER A 414       3.684 -43.528  12.200  1.00  0.66           H  
ATOM   6329  HA  SER A 414       6.471 -43.295  12.729  1.00  0.66           H  
ATOM   6330 1HB  SER A 414       4.857 -41.687  13.339  1.00  0.66           H  
ATOM   6331 2HB  SER A 414       4.125 -42.809  14.451  1.00  0.66           H  
ATOM   6332  HG  SER A 414       5.834 -41.137  15.028  1.00  0.66           H  
ATOM   6333  N   ARG A 415       4.976 -45.718  14.337  1.00  0.65           N  
ATOM   6334  CA  ARG A 415       5.255 -46.880  15.164  1.00  0.65           C  
ATOM   6335  C   ARG A 415       6.298 -47.740  14.450  1.00  0.65           C  
ATOM   6336  O   ARG A 415       7.232 -48.248  15.075  1.00  0.65           O  
ATOM   6337  CB  ARG A 415       3.984 -47.672  15.420  1.00  0.65           C  
ATOM   6338  CG  ARG A 415       2.968 -46.969  16.338  1.00  0.65           C  
ATOM   6339  CD  ARG A 415       1.722 -47.779  16.521  1.00  0.65           C  
ATOM   6340  NE  ARG A 415       0.722 -47.097  17.358  1.00  0.65           N  
ATOM   6341  CZ  ARG A 415      -0.498 -47.598  17.658  1.00  0.65           C  
ATOM   6342  NH1 ARG A 415      -0.840 -48.782  17.196  1.00  0.65           N  
ATOM   6343  NH2 ARG A 415      -1.363 -46.917  18.411  1.00  0.65           N  
ATOM   6344  H   ARG A 415       4.057 -45.597  13.927  1.00  0.65           H  
ATOM   6345  HA  ARG A 415       5.657 -46.546  16.120  1.00  0.65           H  
ATOM   6346 1HB  ARG A 415       3.488 -47.869  14.465  1.00  0.65           H  
ATOM   6347 2HB  ARG A 415       4.236 -48.635  15.863  1.00  0.65           H  
ATOM   6348 1HG  ARG A 415       3.417 -46.788  17.315  1.00  0.65           H  
ATOM   6349 2HG  ARG A 415       2.687 -46.015  15.884  1.00  0.65           H  
ATOM   6350 1HD  ARG A 415       1.274 -47.969  15.544  1.00  0.65           H  
ATOM   6351 2HD  ARG A 415       1.972 -48.727  16.995  1.00  0.65           H  
ATOM   6352  HE  ARG A 415       0.955 -46.179  17.718  1.00  0.65           H  
ATOM   6353 1HH1 ARG A 415      -0.194 -49.307  16.625  1.00  0.65           H  
ATOM   6354 2HH1 ARG A 415      -1.749 -49.166  17.414  1.00  0.65           H  
ATOM   6355 1HH2 ARG A 415      -1.145 -45.978  18.799  1.00  0.65           H  
ATOM   6356 2HH2 ARG A 415      -2.264 -47.314  18.617  1.00  0.65           H  
ATOM   6357  N   ASN A 416       6.192 -47.861  13.125  1.00  0.64           N  
ATOM   6358  CA  ASN A 416       7.186 -48.610  12.372  1.00  0.64           C  
ATOM   6359  C   ASN A 416       8.535 -47.896  12.349  1.00  0.64           C  
ATOM   6360  O   ASN A 416       9.580 -48.552  12.403  1.00  0.64           O  
ATOM   6361  CB  ASN A 416       6.654 -48.964  11.004  1.00  0.64           C  
ATOM   6362  CG  ASN A 416       5.730 -50.164  11.066  1.00  0.64           C  
ATOM   6363  OD1 ASN A 416       6.210 -51.305  11.000  1.00  0.64           O  
ATOM   6364  ND2 ASN A 416       4.465 -49.963  11.251  1.00  0.64           N  
ATOM   6365  H   ASN A 416       5.387 -47.454  12.627  1.00  0.64           H  
ATOM   6366  HA  ASN A 416       7.351 -49.555  12.891  1.00  0.64           H  
ATOM   6367 1HB  ASN A 416       6.101 -48.109  10.601  1.00  0.64           H  
ATOM   6368 2HB  ASN A 416       7.474 -49.176  10.321  1.00  0.64           H  
ATOM   6369 1HD2 ASN A 416       3.833 -50.732  11.320  1.00  0.64           H  
ATOM   6370 2HD2 ASN A 416       4.118 -49.020  11.368  1.00  0.64           H  
ATOM   6371  N   LEU A 417       8.546 -46.554  12.329  1.00  0.62           N  
ATOM   6372  CA  LEU A 417       9.840 -45.871  12.433  1.00  0.62           C  
ATOM   6373  C   LEU A 417      10.445 -46.180  13.802  1.00  0.62           C  
ATOM   6374  O   LEU A 417      11.639 -46.477  13.915  1.00  0.62           O  
ATOM   6375  CB  LEU A 417       9.709 -44.340  12.288  1.00  0.62           C  
ATOM   6376  CG  LEU A 417       9.390 -43.756  10.885  1.00  0.62           C  
ATOM   6377  CD1 LEU A 417       9.079 -42.248  11.020  1.00  0.62           C  
ATOM   6378  CD2 LEU A 417      10.622 -43.942   9.973  1.00  0.62           C  
ATOM   6379  H   LEU A 417       7.674 -46.035  12.224  1.00  0.62           H  
ATOM   6380  HA  LEU A 417      10.506 -46.248  11.662  1.00  0.62           H  
ATOM   6381 1HB  LEU A 417       8.929 -44.005  12.963  1.00  0.62           H  
ATOM   6382 2HB  LEU A 417      10.647 -43.891  12.616  1.00  0.62           H  
ATOM   6383  HG  LEU A 417       8.517 -44.266  10.459  1.00  0.62           H  
ATOM   6384 1HD1 LEU A 417       8.859 -41.831  10.038  1.00  0.62           H  
ATOM   6385 2HD1 LEU A 417       8.218 -42.108  11.669  1.00  0.62           H  
ATOM   6386 3HD1 LEU A 417       9.940 -41.734  11.446  1.00  0.62           H  
ATOM   6387 1HD2 LEU A 417      10.416 -43.532   8.981  1.00  0.62           H  
ATOM   6388 2HD2 LEU A 417      11.478 -43.427  10.408  1.00  0.62           H  
ATOM   6389 3HD2 LEU A 417      10.851 -44.993   9.890  1.00  0.62           H  
ATOM   6390  N   CYS A 418       9.602 -46.193  14.840  1.00  0.61           N  
ATOM   6391  CA  CYS A 418      10.077 -46.454  16.189  1.00  0.61           C  
ATOM   6392  C   CYS A 418      10.669 -47.857  16.294  1.00  0.61           C  
ATOM   6393  O   CYS A 418      11.740 -48.051  16.882  1.00  0.61           O  
ATOM   6394  CB  CYS A 418       8.924 -46.351  17.202  1.00  0.61           C  
ATOM   6395  SG  CYS A 418       8.258 -44.697  17.459  1.00  0.61           S  
ATOM   6396  H   CYS A 418       8.621 -45.953  14.696  1.00  0.61           H  
ATOM   6397  HA  CYS A 418      10.839 -45.722  16.428  1.00  0.61           H  
ATOM   6398 1HB  CYS A 418       8.115 -46.988  16.899  1.00  0.61           H  
ATOM   6399 2HB  CYS A 418       9.267 -46.721  18.159  1.00  0.61           H  
ATOM   6400  HG  CYS A 418       7.730 -44.592  16.207  1.00  0.61           H  
ATOM   6401  N   HIS A 419      10.008 -48.836  15.671  1.00  0.62           N  
ATOM   6402  CA  HIS A 419      10.489 -50.202  15.760  1.00  0.62           C  
ATOM   6403  C   HIS A 419      11.815 -50.369  15.036  1.00  0.62           C  
ATOM   6404  O   HIS A 419      12.728 -50.996  15.569  1.00  0.62           O  
ATOM   6405  CB  HIS A 419       9.458 -51.187  15.191  1.00  0.62           C  
ATOM   6406  CG  HIS A 419       8.227 -51.392  16.059  1.00  0.62           C  
ATOM   6407  ND1 HIS A 419       8.298 -51.895  17.349  1.00  0.62           N  
ATOM   6408  CD2 HIS A 419       6.906 -51.194  15.809  1.00  0.62           C  
ATOM   6409  CE1 HIS A 419       7.073 -51.983  17.851  1.00  0.62           C  
ATOM   6410  NE2 HIS A 419       6.216 -51.566  16.939  1.00  0.62           N  
ATOM   6411  H   HIS A 419       9.129 -48.628  15.197  1.00  0.62           H  
ATOM   6412  HA  HIS A 419      10.652 -50.459  16.802  1.00  0.62           H  
ATOM   6413 1HB  HIS A 419       9.124 -50.825  14.216  1.00  0.62           H  
ATOM   6414 2HB  HIS A 419       9.934 -52.156  15.029  1.00  0.62           H  
ATOM   6415  HD2 HIS A 419       6.472 -50.815  14.884  1.00  0.62           H  
ATOM   6416  HE1 HIS A 419       6.816 -52.344  18.847  1.00  0.62           H  
ATOM   6417  HE2 HIS A 419       5.214 -51.530  17.048  1.00  0.62           H  
ATOM   6418  N   SER A 420      11.948 -49.788  13.851  1.00  0.63           N  
ATOM   6419  CA  SER A 420      13.189 -49.922  13.098  1.00  0.63           C  
ATOM   6420  C   SER A 420      14.371 -49.305  13.856  1.00  0.63           C  
ATOM   6421  O   SER A 420      15.468 -49.873  13.904  1.00  0.63           O  
ATOM   6422  CB  SER A 420      13.023 -49.338  11.730  1.00  0.63           C  
ATOM   6423  OG  SER A 420      14.201 -49.481  10.970  1.00  0.63           O  
ATOM   6424  H   SER A 420      11.168 -49.267  13.445  1.00  0.63           H  
ATOM   6425  HA  SER A 420      13.391 -50.986  12.971  1.00  0.63           H  
ATOM   6426 1HB  SER A 420      12.220 -49.859  11.238  1.00  0.63           H  
ATOM   6427 2HB  SER A 420      12.734 -48.295  11.814  1.00  0.63           H  
ATOM   6428  HG  SER A 420      13.966 -49.236  10.068  1.00  0.63           H  
ATOM   6429  N   ILE A 421      14.156 -48.142  14.471  1.00  0.67           N  
ATOM   6430  CA  ILE A 421      15.217 -47.478  15.221  1.00  0.67           C  
ATOM   6431  C   ILE A 421      15.695 -48.395  16.375  1.00  0.67           C  
ATOM   6432  O   ILE A 421      16.901 -48.479  16.672  1.00  0.67           O  
ATOM   6433  CB  ILE A 421      14.747 -46.093  15.717  1.00  0.67           C  
ATOM   6434  CG1 ILE A 421      14.550 -45.144  14.519  1.00  0.67           C  
ATOM   6435  CG2 ILE A 421      15.751 -45.510  16.628  1.00  0.67           C  
ATOM   6436  CD1 ILE A 421      13.856 -43.886  14.846  1.00  0.67           C  
ATOM   6437  H   ILE A 421      13.239 -47.694  14.399  1.00  0.67           H  
ATOM   6438  HA  ILE A 421      16.062 -47.316  14.553  1.00  0.67           H  
ATOM   6439  HB  ILE A 421      13.790 -46.201  16.232  1.00  0.67           H  
ATOM   6440 1HG1 ILE A 421      15.526 -44.888  14.099  1.00  0.67           H  
ATOM   6441 2HG1 ILE A 421      13.965 -45.658  13.765  1.00  0.67           H  
ATOM   6442 1HG2 ILE A 421      15.406 -44.542  16.976  1.00  0.67           H  
ATOM   6443 2HG2 ILE A 421      15.872 -46.165  17.447  1.00  0.67           H  
ATOM   6444 3HG2 ILE A 421      16.697 -45.399  16.109  1.00  0.67           H  
ATOM   6445 1HD1 ILE A 421      13.752 -43.280  13.949  1.00  0.67           H  
ATOM   6446 2HD1 ILE A 421      12.869 -44.115  15.251  1.00  0.67           H  
ATOM   6447 3HD1 ILE A 421      14.444 -43.357  15.577  1.00  0.67           H  
ATOM   6448  N   ARG A 422      14.737 -49.061  17.047  1.00  0.72           N  
ATOM   6449  CA  ARG A 422      15.058 -50.021  18.108  1.00  0.72           C  
ATOM   6450  C   ARG A 422      15.777 -51.268  17.577  1.00  0.72           C  
ATOM   6451  O   ARG A 422      16.761 -51.726  18.161  1.00  0.72           O  
ATOM   6452  CB  ARG A 422      13.781 -50.494  18.785  1.00  0.72           C  
ATOM   6453  CG  ARG A 422      13.123 -49.479  19.577  1.00  0.72           C  
ATOM   6454  CD  ARG A 422      11.786 -49.885  20.041  1.00  0.72           C  
ATOM   6455  NE  ARG A 422      11.123 -48.802  20.720  1.00  0.72           N  
ATOM   6456  CZ  ARG A 422       9.814 -48.552  20.612  1.00  0.72           C  
ATOM   6457  NH1 ARG A 422       9.076 -49.340  19.857  1.00  0.72           N  
ATOM   6458  NH2 ARG A 422       9.274 -47.528  21.241  1.00  0.72           N  
ATOM   6459  H   ARG A 422      13.756 -48.904  16.806  1.00  0.72           H  
ATOM   6460  HA  ARG A 422      15.695 -49.524  18.839  1.00  0.72           H  
ATOM   6461 1HB  ARG A 422      13.074 -50.838  18.040  1.00  0.72           H  
ATOM   6462 2HB  ARG A 422      14.004 -51.332  19.438  1.00  0.72           H  
ATOM   6463 1HG  ARG A 422      13.729 -49.256  20.445  1.00  0.72           H  
ATOM   6464 2HG  ARG A 422      13.032 -48.614  18.949  1.00  0.72           H  
ATOM   6465 1HD  ARG A 422      11.178 -50.176  19.188  1.00  0.72           H  
ATOM   6466 2HD  ARG A 422      11.876 -50.717  20.733  1.00  0.72           H  
ATOM   6467  HE  ARG A 422      11.688 -48.211  21.359  1.00  0.72           H  
ATOM   6468 1HH1 ARG A 422       9.519 -50.125  19.393  1.00  0.72           H  
ATOM   6469 2HH1 ARG A 422       8.089 -49.169  19.751  1.00  0.72           H  
ATOM   6470 1HH2 ARG A 422       9.863 -46.886  21.801  1.00  0.72           H  
ATOM   6471 2HH2 ARG A 422       8.293 -47.345  21.154  1.00  0.72           H  
ATOM   6472  N   GLN A 423      15.325 -51.790  16.428  1.00  0.80           N  
ATOM   6473  CA  GLN A 423      15.895 -53.007  15.832  1.00  0.80           C  
ATOM   6474  C   GLN A 423      17.353 -52.825  15.459  1.00  0.80           C  
ATOM   6475  O   GLN A 423      18.161 -53.741  15.606  1.00  0.80           O  
ATOM   6476  CB  GLN A 423      15.085 -53.445  14.608  1.00  0.80           C  
ATOM   6477  CG  GLN A 423      13.703 -54.013  14.953  1.00  0.80           C  
ATOM   6478  CD  GLN A 423      12.840 -54.284  13.733  1.00  0.80           C  
ATOM   6479  OE1 GLN A 423      13.066 -53.749  12.642  1.00  0.80           O  
ATOM   6480  NE2 GLN A 423      11.829 -55.128  13.913  1.00  0.80           N  
ATOM   6481  H   GLN A 423      14.518 -51.361  15.978  1.00  0.80           H  
ATOM   6482  HA  GLN A 423      15.839 -53.803  16.571  1.00  0.80           H  
ATOM   6483 1HB  GLN A 423      14.944 -52.590  13.950  1.00  0.80           H  
ATOM   6484 2HB  GLN A 423      15.639 -54.198  14.052  1.00  0.80           H  
ATOM   6485 1HG  GLN A 423      13.851 -54.960  15.467  1.00  0.80           H  
ATOM   6486 2HG  GLN A 423      13.181 -53.333  15.605  1.00  0.80           H  
ATOM   6487 1HE2 GLN A 423      11.221 -55.351  13.151  1.00  0.80           H  
ATOM   6488 2HE2 GLN A 423      11.678 -55.540  14.812  1.00  0.80           H  
ATOM   6489  N   ARG A 424      17.707 -51.622  15.020  1.00  0.87           N  
ATOM   6490  CA  ARG A 424      19.088 -51.310  14.672  1.00  0.87           C  
ATOM   6491  C   ARG A 424      20.017 -51.321  15.895  1.00  0.87           C  
ATOM   6492  O   ARG A 424      21.241 -51.315  15.743  1.00  0.87           O  
ATOM   6493  CB  ARG A 424      19.179 -49.964  13.969  1.00  0.87           C  
ATOM   6494  CG  ARG A 424      18.615 -49.956  12.567  1.00  0.87           C  
ATOM   6495  CD  ARG A 424      18.671 -48.621  11.964  1.00  0.87           C  
ATOM   6496  NE  ARG A 424      20.025 -48.161  11.742  1.00  0.87           N  
ATOM   6497  CZ  ARG A 424      20.767 -48.480  10.661  1.00  0.87           C  
ATOM   6498  NH1 ARG A 424      20.263 -49.267   9.733  1.00  0.87           N  
ATOM   6499  NH2 ARG A 424      21.996 -48.010  10.522  1.00  0.87           N  
ATOM   6500  H   ARG A 424      16.982 -50.914  14.883  1.00  0.87           H  
ATOM   6501  HA  ARG A 424      19.436 -52.071  13.975  1.00  0.87           H  
ATOM   6502 1HB  ARG A 424      18.629 -49.214  14.547  1.00  0.87           H  
ATOM   6503 2HB  ARG A 424      20.216 -49.641  13.915  1.00  0.87           H  
ATOM   6504 1HG  ARG A 424      19.190 -50.636  11.944  1.00  0.87           H  
ATOM   6505 2HG  ARG A 424      17.575 -50.278  12.590  1.00  0.87           H  
ATOM   6506 1HD  ARG A 424      18.148 -48.625  11.011  1.00  0.87           H  
ATOM   6507 2HD  ARG A 424      18.194 -47.924  12.652  1.00  0.87           H  
ATOM   6508  HE  ARG A 424      20.427 -47.533  12.446  1.00  0.87           H  
ATOM   6509 1HH1 ARG A 424      19.325 -49.632   9.835  1.00  0.87           H  
ATOM   6510 2HH1 ARG A 424      20.814 -49.508   8.921  1.00  0.87           H  
ATOM   6511 1HH2 ARG A 424      22.396 -47.408  11.227  1.00  0.87           H  
ATOM   6512 2HH2 ARG A 424      22.538 -48.255   9.706  1.00  0.87           H  
ATOM   6513  N   GLY A 425      19.447 -51.263  17.108  1.00  0.93           N  
ATOM   6514  CA  GLY A 425      20.218 -51.260  18.343  1.00  0.93           C  
ATOM   6515  C   GLY A 425      20.763 -49.884  18.694  1.00  0.93           C  
ATOM   6516  O   GLY A 425      21.550 -49.741  19.629  1.00  0.93           O  
ATOM   6517  H   GLY A 425      18.434 -51.289  17.203  1.00  0.93           H  
ATOM   6518 1HA  GLY A 425      19.581 -51.616  19.154  1.00  0.93           H  
ATOM   6519 2HA  GLY A 425      21.041 -51.967  18.254  1.00  0.93           H  
ATOM   6520  N   GLN A 426      20.363 -48.876  17.933  1.00  0.95           N  
ATOM   6521  CA  GLN A 426      20.879 -47.533  18.132  1.00  0.95           C  
ATOM   6522  C   GLN A 426      20.128 -46.673  19.140  1.00  0.95           C  
ATOM   6523  O   GLN A 426      20.754 -45.969  19.932  1.00  0.95           O  
ATOM   6524  CB  GLN A 426      20.912 -46.813  16.790  1.00  0.95           C  
ATOM   6525  CG  GLN A 426      21.904 -47.405  15.804  1.00  0.95           C  
ATOM   6526  CD  GLN A 426      21.878 -46.708  14.461  1.00  0.95           C  
ATOM   6527  OE1 GLN A 426      20.811 -46.480  13.878  1.00  0.95           O  
ATOM   6528  NE2 GLN A 426      23.055 -46.350  13.961  1.00  0.95           N  
ATOM   6529  H   GLN A 426      19.696 -49.060  17.198  1.00  0.95           H  
ATOM   6530  HA  GLN A 426      21.905 -47.625  18.488  1.00  0.95           H  
ATOM   6531 1HB  GLN A 426      19.919 -46.851  16.337  1.00  0.95           H  
ATOM   6532 2HB  GLN A 426      21.163 -45.762  16.948  1.00  0.95           H  
ATOM   6533 1HG  GLN A 426      22.906 -47.311  16.220  1.00  0.95           H  
ATOM   6534 2HG  GLN A 426      21.662 -48.459  15.654  1.00  0.95           H  
ATOM   6535 1HE2 GLN A 426      23.108 -45.865  13.087  1.00  0.95           H  
ATOM   6536 2HE2 GLN A 426      23.896 -46.549  14.470  1.00  0.95           H  
ATOM   6537  N   LEU A 427      18.801 -46.702  19.125  1.00  0.92           N  
ATOM   6538  CA  LEU A 427      18.075 -45.807  20.025  1.00  0.92           C  
ATOM   6539  C   LEU A 427      16.709 -46.387  20.384  1.00  0.92           C  
ATOM   6540  O   LEU A 427      16.099 -47.059  19.567  1.00  0.92           O  
ATOM   6541  CB  LEU A 427      17.985 -44.398  19.383  1.00  0.92           C  
ATOM   6542  CG  LEU A 427      17.330 -43.293  20.192  1.00  0.92           C  
ATOM   6543  CD1 LEU A 427      17.956 -41.965  19.827  1.00  0.92           C  
ATOM   6544  CD2 LEU A 427      15.903 -43.258  19.903  1.00  0.92           C  
ATOM   6545  H   LEU A 427      18.295 -47.304  18.471  1.00  0.92           H  
ATOM   6546  HA  LEU A 427      18.644 -45.713  20.949  1.00  0.92           H  
ATOM   6547 1HB  LEU A 427      19.001 -44.057  19.169  1.00  0.92           H  
ATOM   6548 2HB  LEU A 427      17.469 -44.466  18.450  1.00  0.92           H  
ATOM   6549  HG  LEU A 427      17.490 -43.478  21.254  1.00  0.92           H  
ATOM   6550 1HD1 LEU A 427      17.505 -41.168  20.400  1.00  0.92           H  
ATOM   6551 2HD1 LEU A 427      19.016 -42.017  20.053  1.00  0.92           H  
ATOM   6552 3HD1 LEU A 427      17.823 -41.762  18.764  1.00  0.92           H  
ATOM   6553 1HD2 LEU A 427      15.459 -42.493  20.512  1.00  0.92           H  
ATOM   6554 2HD2 LEU A 427      15.743 -43.056  18.847  1.00  0.92           H  
ATOM   6555 3HD2 LEU A 427      15.485 -44.177  20.141  1.00  0.92           H  
ATOM   6556  N   ASP A 428      16.250 -46.207  21.623  1.00  0.87           N  
ATOM   6557  CA  ASP A 428      14.904 -46.675  21.960  1.00  0.87           C  
ATOM   6558  C   ASP A 428      13.965 -45.455  22.128  1.00  0.87           C  
ATOM   6559  O   ASP A 428      13.980 -44.828  23.184  1.00  0.87           O  
ATOM   6560  CB  ASP A 428      14.950 -47.493  23.255  1.00  0.87           C  
ATOM   6561  CG  ASP A 428      13.620 -48.153  23.652  1.00  0.87           C  
ATOM   6562  OD1 ASP A 428      12.631 -47.961  22.987  1.00  0.87           O  
ATOM   6563  OD2 ASP A 428      13.622 -48.865  24.628  1.00  0.87           O  
ATOM   6564  H   ASP A 428      16.801 -45.697  22.301  1.00  0.87           H  
ATOM   6565  HA  ASP A 428      14.561 -47.325  21.175  1.00  0.87           H  
ATOM   6566 1HB  ASP A 428      15.698 -48.279  23.155  1.00  0.87           H  
ATOM   6567 2HB  ASP A 428      15.270 -46.847  24.075  1.00  0.87           H  
ATOM   6568  N   PRO A 429      13.180 -45.068  21.091  1.00  0.83           N  
ATOM   6569  CA  PRO A 429      12.337 -43.893  21.040  1.00  0.83           C  
ATOM   6570  C   PRO A 429      11.041 -44.019  21.831  1.00  0.83           C  
ATOM   6571  O   PRO A 429      10.537 -45.114  22.107  1.00  0.83           O  
ATOM   6572  CB  PRO A 429      12.055 -43.761  19.543  1.00  0.83           C  
ATOM   6573  CG  PRO A 429      12.097 -45.142  19.040  1.00  0.83           C  
ATOM   6574  CD  PRO A 429      13.136 -45.839  19.861  1.00  0.83           C  
ATOM   6575  HA  PRO A 429      12.918 -43.042  21.402  1.00  0.83           H  
ATOM   6576 1HB  PRO A 429      11.081 -43.270  19.386  1.00  0.83           H  
ATOM   6577 2HB  PRO A 429      12.805 -43.116  19.094  1.00  0.83           H  
ATOM   6578 1HG  PRO A 429      11.113 -45.607  19.131  1.00  0.83           H  
ATOM   6579 2HG  PRO A 429      12.360 -45.140  17.979  1.00  0.83           H  
ATOM   6580 1HD  PRO A 429      12.775 -46.800  20.085  1.00  0.83           H  
ATOM   6581 2HD  PRO A 429      14.077 -45.843  19.326  1.00  0.83           H  
ATOM   6582  N   ILE A 430      10.463 -42.865  22.110  1.00  0.81           N  
ATOM   6583  CA  ILE A 430       9.146 -42.778  22.723  1.00  0.81           C  
ATOM   6584  C   ILE A 430       8.101 -42.409  21.681  1.00  0.81           C  
ATOM   6585  O   ILE A 430       8.324 -41.505  20.885  1.00  0.81           O  
ATOM   6586  CB  ILE A 430       9.134 -41.734  23.847  1.00  0.81           C  
ATOM   6587  CG1 ILE A 430      10.087 -42.132  24.947  1.00  0.81           C  
ATOM   6588  CG2 ILE A 430       7.736 -41.539  24.396  1.00  0.81           C  
ATOM   6589  CD1 ILE A 430      10.299 -41.040  25.935  1.00  0.81           C  
ATOM   6590  H   ILE A 430      10.970 -42.011  21.870  1.00  0.81           H  
ATOM   6591  HA  ILE A 430       8.888 -43.748  23.144  1.00  0.81           H  
ATOM   6592  HB  ILE A 430       9.481 -40.793  23.450  1.00  0.81           H  
ATOM   6593 1HG1 ILE A 430       9.692 -43.006  25.465  1.00  0.81           H  
ATOM   6594 2HG1 ILE A 430      11.052 -42.395  24.512  1.00  0.81           H  
ATOM   6595 1HG2 ILE A 430       7.769 -40.783  25.171  1.00  0.81           H  
ATOM   6596 2HG2 ILE A 430       7.067 -41.217  23.607  1.00  0.81           H  
ATOM   6597 3HG2 ILE A 430       7.371 -42.474  24.815  1.00  0.81           H  
ATOM   6598 1HD1 ILE A 430      10.994 -41.374  26.704  1.00  0.81           H  
ATOM   6599 2HD1 ILE A 430      10.711 -40.184  25.417  1.00  0.81           H  
ATOM   6600 3HD1 ILE A 430       9.351 -40.767  26.397  1.00  0.81           H  
ATOM   6601  N   TYR A 431       6.996 -43.151  21.626  1.00  0.85           N  
ATOM   6602  CA  TYR A 431       5.909 -42.835  20.694  1.00  0.85           C  
ATOM   6603  C   TYR A 431       4.819 -41.979  21.365  1.00  0.85           C  
ATOM   6604  O   TYR A 431       4.287 -42.352  22.414  1.00  0.85           O  
ATOM   6605  CB  TYR A 431       5.339 -44.116  20.091  1.00  0.85           C  
ATOM   6606  CG  TYR A 431       4.128 -43.916  19.216  1.00  0.85           C  
ATOM   6607  CD1 TYR A 431       4.215 -43.301  17.969  1.00  0.85           C  
ATOM   6608  CD2 TYR A 431       2.910 -44.379  19.670  1.00  0.85           C  
ATOM   6609  CE1 TYR A 431       3.064 -43.163  17.208  1.00  0.85           C  
ATOM   6610  CE2 TYR A 431       1.792 -44.242  18.907  1.00  0.85           C  
ATOM   6611  CZ  TYR A 431       1.860 -43.645  17.680  1.00  0.85           C  
ATOM   6612  OH  TYR A 431       0.712 -43.531  16.921  1.00  0.85           O  
ATOM   6613  H   TYR A 431       6.885 -43.917  22.276  1.00  0.85           H  
ATOM   6614  HA  TYR A 431       6.321 -42.249  19.875  1.00  0.85           H  
ATOM   6615 1HB  TYR A 431       6.102 -44.607  19.498  1.00  0.85           H  
ATOM   6616 2HB  TYR A 431       5.066 -44.797  20.893  1.00  0.85           H  
ATOM   6617  HD1 TYR A 431       5.173 -42.926  17.597  1.00  0.85           H  
ATOM   6618  HD2 TYR A 431       2.842 -44.862  20.645  1.00  0.85           H  
ATOM   6619  HE1 TYR A 431       3.096 -42.687  16.251  1.00  0.85           H  
ATOM   6620  HE2 TYR A 431       0.836 -44.616  19.275  1.00  0.85           H  
ATOM   6621  HH  TYR A 431       0.939 -43.464  15.972  1.00  0.85           H  
ATOM   6622  N   ILE A 432       4.523 -40.821  20.769  1.00  0.96           N  
ATOM   6623  CA  ILE A 432       3.544 -39.861  21.287  1.00  0.96           C  
ATOM   6624  C   ILE A 432       2.388 -39.608  20.324  1.00  0.96           C  
ATOM   6625  O   ILE A 432       2.597 -39.206  19.178  1.00  0.96           O  
ATOM   6626  CB  ILE A 432       4.229 -38.509  21.577  1.00  0.96           C  
ATOM   6627  CG1 ILE A 432       5.356 -38.717  22.488  1.00  0.96           C  
ATOM   6628  CG2 ILE A 432       3.242 -37.469  22.164  1.00  0.96           C  
ATOM   6629  CD1 ILE A 432       6.624 -38.895  21.782  1.00  0.96           C  
ATOM   6630  H   ILE A 432       5.022 -40.589  19.914  1.00  0.96           H  
ATOM   6631  HA  ILE A 432       3.132 -40.258  22.217  1.00  0.96           H  
ATOM   6632  HB  ILE A 432       4.644 -38.135  20.656  1.00  0.96           H  
ATOM   6633 1HG1 ILE A 432       5.448 -37.864  23.141  1.00  0.96           H  
ATOM   6634 2HG1 ILE A 432       5.164 -39.601  23.084  1.00  0.96           H  
ATOM   6635 1HG2 ILE A 432       3.763 -36.533  22.343  1.00  0.96           H  
ATOM   6636 2HG2 ILE A 432       2.425 -37.298  21.468  1.00  0.96           H  
ATOM   6637 3HG2 ILE A 432       2.837 -37.841  23.109  1.00  0.96           H  
ATOM   6638 1HD1 ILE A 432       7.411 -39.060  22.500  1.00  0.96           H  
ATOM   6639 2HD1 ILE A 432       6.564 -39.743  21.127  1.00  0.96           H  
ATOM   6640 3HD1 ILE A 432       6.832 -38.008  21.188  1.00  0.96           H  
ATOM   6641  N   GLU A 433       1.169 -39.797  20.786  1.00  1.12           N  
ATOM   6642  CA  GLU A 433       0.014 -39.528  19.942  1.00  1.12           C  
ATOM   6643  C   GLU A 433      -0.507 -38.130  20.263  1.00  1.12           C  
ATOM   6644  O   GLU A 433      -0.441 -37.715  21.413  1.00  1.12           O  
ATOM   6645  CB  GLU A 433      -1.089 -40.562  20.208  1.00  1.12           C  
ATOM   6646  CG  GLU A 433      -0.703 -41.995  19.875  1.00  1.12           C  
ATOM   6647  CD  GLU A 433      -1.801 -43.024  20.163  1.00  1.12           C  
ATOM   6648  OE1 GLU A 433      -2.840 -42.641  20.650  1.00  1.12           O  
ATOM   6649  OE2 GLU A 433      -1.576 -44.197  19.909  1.00  1.12           O  
ATOM   6650  H   GLU A 433       1.042 -40.131  21.732  1.00  1.12           H  
ATOM   6651  HA  GLU A 433       0.311 -39.566  18.893  1.00  1.12           H  
ATOM   6652 1HB  GLU A 433      -1.378 -40.523  21.259  1.00  1.12           H  
ATOM   6653 2HB  GLU A 433      -1.968 -40.308  19.617  1.00  1.12           H  
ATOM   6654 1HG  GLU A 433      -0.451 -42.040  18.818  1.00  1.12           H  
ATOM   6655 2HG  GLU A 433       0.188 -42.252  20.444  1.00  1.12           H  
ATOM   6656  N   ARG A 434      -1.012 -37.407  19.260  1.00  1.30           N  
ATOM   6657  CA  ARG A 434      -1.690 -36.100  19.435  1.00  1.30           C  
ATOM   6658  C   ARG A 434      -0.875 -34.886  19.954  1.00  1.30           C  
ATOM   6659  O   ARG A 434      -1.379 -33.761  19.932  1.00  1.30           O  
ATOM   6660  CB  ARG A 434      -2.864 -36.264  20.390  1.00  1.30           C  
ATOM   6661  CG  ARG A 434      -3.981 -37.185  19.921  1.00  1.30           C  
ATOM   6662  CD  ARG A 434      -5.034 -37.295  20.964  1.00  1.30           C  
ATOM   6663  NE  ARG A 434      -4.530 -37.993  22.142  1.00  1.30           N  
ATOM   6664  CZ  ARG A 434      -5.110 -37.993  23.357  1.00  1.30           C  
ATOM   6665  NH1 ARG A 434      -6.226 -37.324  23.561  1.00  1.30           N  
ATOM   6666  NH2 ARG A 434      -4.548 -38.666  24.347  1.00  1.30           N  
ATOM   6667  H   ARG A 434      -0.985 -37.800  18.329  1.00  1.30           H  
ATOM   6668  HA  ARG A 434      -2.093 -35.823  18.461  1.00  1.30           H  
ATOM   6669 1HB  ARG A 434      -2.540 -36.597  21.368  1.00  1.30           H  
ATOM   6670 2HB  ARG A 434      -3.317 -35.285  20.537  1.00  1.30           H  
ATOM   6671 1HG  ARG A 434      -4.430 -36.789  19.010  1.00  1.30           H  
ATOM   6672 2HG  ARG A 434      -3.583 -38.182  19.730  1.00  1.30           H  
ATOM   6673 1HD  ARG A 434      -5.355 -36.299  21.268  1.00  1.30           H  
ATOM   6674 2HD  ARG A 434      -5.885 -37.851  20.573  1.00  1.30           H  
ATOM   6675  HE  ARG A 434      -3.668 -38.521  22.040  1.00  1.30           H  
ATOM   6676 1HH1 ARG A 434      -6.653 -36.809  22.804  1.00  1.30           H  
ATOM   6677 2HH1 ARG A 434      -6.653 -37.326  24.476  1.00  1.30           H  
ATOM   6678 1HH2 ARG A 434      -3.686 -39.180  24.184  1.00  1.30           H  
ATOM   6679 2HH2 ARG A 434      -4.959 -38.667  25.268  1.00  1.30           H  
ATOM   6680  N   GLY A 435       0.362 -35.077  20.398  1.00  1.47           N  
ATOM   6681  CA  GLY A 435       1.127 -33.971  20.985  1.00  1.47           C  
ATOM   6682  C   GLY A 435       0.624 -33.729  22.406  1.00  1.47           C  
ATOM   6683  O   GLY A 435       0.034 -34.631  22.996  1.00  1.47           O  
ATOM   6684  H   GLY A 435       0.746 -36.011  20.381  1.00  1.47           H  
ATOM   6685 1HA  GLY A 435       2.182 -34.222  21.006  1.00  1.47           H  
ATOM   6686 2HA  GLY A 435       1.012 -33.070  20.385  1.00  1.47           H  
ATOM   6687  N   VAL A 436       0.908 -32.556  23.001  1.00  1.57           N  
ATOM   6688  CA  VAL A 436       0.527 -32.201  24.393  1.00  1.57           C  
ATOM   6689  C   VAL A 436       1.208 -33.049  25.487  1.00  1.57           C  
ATOM   6690  O   VAL A 436       1.966 -32.521  26.309  1.00  1.57           O  
ATOM   6691  CB  VAL A 436      -1.009 -32.262  24.574  1.00  1.57           C  
ATOM   6692  CG1 VAL A 436      -1.373 -32.033  26.033  1.00  1.57           C  
ATOM   6693  CG2 VAL A 436      -1.651 -31.220  23.682  1.00  1.57           C  
ATOM   6694  H   VAL A 436       1.396 -31.827  22.480  1.00  1.57           H  
ATOM   6695  HA  VAL A 436       0.824 -31.164  24.553  1.00  1.57           H  
ATOM   6696  HB  VAL A 436      -1.379 -33.242  24.309  1.00  1.57           H  
ATOM   6697 1HG1 VAL A 436      -2.455 -32.083  26.147  1.00  1.57           H  
ATOM   6698 2HG1 VAL A 436      -0.913 -32.795  26.657  1.00  1.57           H  
ATOM   6699 3HG1 VAL A 436      -1.020 -31.051  26.343  1.00  1.57           H  
ATOM   6700 1HG2 VAL A 436      -2.732 -31.260  23.798  1.00  1.57           H  
ATOM   6701 2HG2 VAL A 436      -1.289 -30.231  23.961  1.00  1.57           H  
ATOM   6702 3HG2 VAL A 436      -1.392 -31.424  22.643  1.00  1.57           H  
ATOM   6703  N   GLU A 437       1.000 -34.372  25.442  1.00  1.57           N  
ATOM   6704  CA  GLU A 437       1.561 -35.350  26.381  1.00  1.57           C  
ATOM   6705  C   GLU A 437       3.072 -35.359  26.279  1.00  1.57           C  
ATOM   6706  O   GLU A 437       3.779 -35.816  27.179  1.00  1.57           O  
ATOM   6707  CB  GLU A 437       1.011 -36.753  26.117  1.00  1.57           C  
ATOM   6708  CG  GLU A 437      -0.480 -36.904  26.431  1.00  1.57           C  
ATOM   6709  CD  GLU A 437      -1.008 -38.316  26.240  1.00  1.57           C  
ATOM   6710  OE1 GLU A 437      -0.236 -39.187  25.911  1.00  1.57           O  
ATOM   6711  OE2 GLU A 437      -2.193 -38.519  26.418  1.00  1.57           O  
ATOM   6712  H   GLU A 437       0.388 -34.709  24.709  1.00  1.57           H  
ATOM   6713  HA  GLU A 437       1.289 -35.055  27.395  1.00  1.57           H  
ATOM   6714 1HB  GLU A 437       1.158 -37.005  25.061  1.00  1.57           H  
ATOM   6715 2HB  GLU A 437       1.564 -37.480  26.709  1.00  1.57           H  
ATOM   6716 1HG  GLU A 437      -0.656 -36.596  27.461  1.00  1.57           H  
ATOM   6717 2HG  GLU A 437      -1.034 -36.224  25.779  1.00  1.57           H  
ATOM   6718  N   LEU A 438       3.563 -34.872  25.159  1.00  1.49           N  
ATOM   6719  CA  LEU A 438       4.975 -34.767  24.951  1.00  1.49           C  
ATOM   6720  C   LEU A 438       5.673 -34.077  26.111  1.00  1.49           C  
ATOM   6721  O   LEU A 438       6.767 -34.479  26.488  1.00  1.49           O  
ATOM   6722  CB  LEU A 438       5.307 -33.893  23.775  1.00  1.49           C  
ATOM   6723  CG  LEU A 438       6.752 -33.849  23.553  1.00  1.49           C  
ATOM   6724  CD1 LEU A 438       7.213 -35.201  23.064  1.00  1.49           C  
ATOM   6725  CD2 LEU A 438       7.086 -32.825  22.695  1.00  1.49           C  
ATOM   6726  H   LEU A 438       2.921 -34.540  24.455  1.00  1.49           H  
ATOM   6727  HA  LEU A 438       5.392 -35.759  24.816  1.00  1.49           H  
ATOM   6728 1HB  LEU A 438       4.827 -34.284  22.888  1.00  1.49           H  
ATOM   6729 2HB  LEU A 438       4.948 -32.878  23.958  1.00  1.49           H  
ATOM   6730  HG  LEU A 438       7.230 -33.655  24.492  1.00  1.49           H  
ATOM   6731 1HD1 LEU A 438       8.285 -35.169  22.921  1.00  1.49           H  
ATOM   6732 2HD1 LEU A 438       6.955 -35.966  23.794  1.00  1.49           H  
ATOM   6733 3HD1 LEU A 438       6.737 -35.430  22.119  1.00  1.49           H  
ATOM   6734 1HD2 LEU A 438       8.138 -32.805  22.583  1.00  1.49           H  
ATOM   6735 2HD2 LEU A 438       6.611 -32.997  21.759  1.00  1.49           H  
ATOM   6736 3HD2 LEU A 438       6.757 -31.896  23.125  1.00  1.49           H  
ATOM   6737  N   ALA A 439       5.086 -32.987  26.621  1.00  1.37           N  
ATOM   6738  CA  ALA A 439       5.781 -32.190  27.617  1.00  1.37           C  
ATOM   6739  C   ALA A 439       6.210 -33.004  28.858  1.00  1.37           C  
ATOM   6740  O   ALA A 439       7.399 -32.963  29.182  1.00  1.37           O  
ATOM   6741  CB  ALA A 439       4.937 -30.971  27.978  1.00  1.37           C  
ATOM   6742  H   ALA A 439       4.139 -32.732  26.329  1.00  1.37           H  
ATOM   6743  HA  ALA A 439       6.697 -31.827  27.161  1.00  1.37           H  
ATOM   6744 1HB  ALA A 439       5.490 -30.362  28.667  1.00  1.37           H  
ATOM   6745 2HB  ALA A 439       4.734 -30.399  27.069  1.00  1.37           H  
ATOM   6746 3HB  ALA A 439       4.002 -31.229  28.415  1.00  1.37           H  
ATOM   6747  N   PRO A 440       5.336 -33.754  29.584  1.00  1.25           N  
ATOM   6748  CA  PRO A 440       5.752 -34.619  30.676  1.00  1.25           C  
ATOM   6749  C   PRO A 440       6.654 -35.766  30.218  1.00  1.25           C  
ATOM   6750  O   PRO A 440       7.412 -36.301  31.023  1.00  1.25           O  
ATOM   6751  CB  PRO A 440       4.419 -35.103  31.272  1.00  1.25           C  
ATOM   6752  CG  PRO A 440       3.405 -34.906  30.186  1.00  1.25           C  
ATOM   6753  CD  PRO A 440       3.867 -33.655  29.453  1.00  1.25           C  
ATOM   6754  HA  PRO A 440       6.285 -34.005  31.415  1.00  1.25           H  
ATOM   6755 1HB  PRO A 440       4.512 -36.159  31.565  1.00  1.25           H  
ATOM   6756 2HB  PRO A 440       4.185 -34.537  32.184  1.00  1.25           H  
ATOM   6757 1HG  PRO A 440       3.372 -35.796  29.549  1.00  1.25           H  
ATOM   6758 2HG  PRO A 440       2.401 -34.795  30.616  1.00  1.25           H  
ATOM   6759 1HD  PRO A 440       3.513 -33.675  28.444  1.00  1.25           H  
ATOM   6760 2HD  PRO A 440       3.504 -32.775  29.993  1.00  1.25           H  
ATOM   6761  N   LEU A 441       6.610 -36.141  28.932  1.00  1.15           N  
ATOM   6762  CA  LEU A 441       7.520 -37.182  28.454  1.00  1.15           C  
ATOM   6763  C   LEU A 441       8.935 -36.625  28.308  1.00  1.15           C  
ATOM   6764  O   LEU A 441       9.912 -37.295  28.634  1.00  1.15           O  
ATOM   6765  CB  LEU A 441       7.018 -37.743  27.131  1.00  1.15           C  
ATOM   6766  CG  LEU A 441       5.731 -38.537  27.236  1.00  1.15           C  
ATOM   6767  CD1 LEU A 441       5.202 -38.818  25.873  1.00  1.15           C  
ATOM   6768  CD2 LEU A 441       6.029 -39.831  27.963  1.00  1.15           C  
ATOM   6769  H   LEU A 441       5.935 -35.738  28.278  1.00  1.15           H  
ATOM   6770  HA  LEU A 441       7.543 -37.986  29.185  1.00  1.15           H  
ATOM   6771 1HB  LEU A 441       6.861 -36.934  26.437  1.00  1.15           H  
ATOM   6772 2HB  LEU A 441       7.781 -38.400  26.721  1.00  1.15           H  
ATOM   6773  HG  LEU A 441       4.983 -37.965  27.789  1.00  1.15           H  
ATOM   6774 1HD1 LEU A 441       4.280 -39.395  25.945  1.00  1.15           H  
ATOM   6775 2HD1 LEU A 441       4.996 -37.887  25.384  1.00  1.15           H  
ATOM   6776 3HD1 LEU A 441       5.933 -39.374  25.314  1.00  1.15           H  
ATOM   6777 1HD2 LEU A 441       5.113 -40.417  28.049  1.00  1.15           H  
ATOM   6778 2HD2 LEU A 441       6.773 -40.400  27.410  1.00  1.15           H  
ATOM   6779 3HD2 LEU A 441       6.411 -39.606  28.959  1.00  1.15           H  
ATOM   6780  N   VAL A 442       9.027 -35.374  27.859  1.00  1.07           N  
ATOM   6781  CA  VAL A 442      10.296 -34.676  27.695  1.00  1.07           C  
ATOM   6782  C   VAL A 442      10.885 -34.237  29.020  1.00  1.07           C  
ATOM   6783  O   VAL A 442      12.084 -34.353  29.236  1.00  1.07           O  
ATOM   6784  CB  VAL A 442      10.159 -33.465  26.770  1.00  1.07           C  
ATOM   6785  CG1 VAL A 442      11.401 -32.682  26.789  1.00  1.07           C  
ATOM   6786  CG2 VAL A 442       9.934 -33.933  25.378  1.00  1.07           C  
ATOM   6787  H   VAL A 442       8.169 -34.895  27.595  1.00  1.07           H  
ATOM   6788  HA  VAL A 442      10.994 -35.356  27.223  1.00  1.07           H  
ATOM   6789  HB  VAL A 442       9.326 -32.841  27.107  1.00  1.07           H  
ATOM   6790 1HG1 VAL A 442      11.282 -31.843  26.138  1.00  1.07           H  
ATOM   6791 2HG1 VAL A 442      11.574 -32.338  27.802  1.00  1.07           H  
ATOM   6792 3HG1 VAL A 442      12.237 -33.296  26.456  1.00  1.07           H  
ATOM   6793 1HG2 VAL A 442       9.832 -33.077  24.712  1.00  1.07           H  
ATOM   6794 2HG2 VAL A 442      10.775 -34.545  25.062  1.00  1.07           H  
ATOM   6795 3HG2 VAL A 442       9.039 -34.522  25.366  1.00  1.07           H  
ATOM   6796  N   LYS A 443      10.063 -33.705  29.917  1.00  1.00           N  
ATOM   6797  CA  LYS A 443      10.567 -33.265  31.215  1.00  1.00           C  
ATOM   6798  C   LYS A 443      11.717 -34.114  31.830  1.00  1.00           C  
ATOM   6799  O   LYS A 443      12.817 -33.585  32.004  1.00  1.00           O  
ATOM   6800  CB  LYS A 443       9.410 -33.095  32.210  1.00  1.00           C  
ATOM   6801  CG  LYS A 443       9.844 -32.733  33.640  1.00  1.00           C  
ATOM   6802  CD  LYS A 443       8.667 -32.570  34.575  1.00  1.00           C  
ATOM   6803  CE  LYS A 443       9.152 -32.268  35.994  1.00  1.00           C  
ATOM   6804  NZ  LYS A 443       8.028 -32.189  36.972  1.00  1.00           N  
ATOM   6805  H   LYS A 443       9.073 -33.597  29.695  1.00  1.00           H  
ATOM   6806  HA  LYS A 443      10.975 -32.275  31.051  1.00  1.00           H  
ATOM   6807 1HB  LYS A 443       8.806 -32.248  31.871  1.00  1.00           H  
ATOM   6808 2HB  LYS A 443       8.740 -33.936  32.211  1.00  1.00           H  
ATOM   6809 1HG  LYS A 443      10.478 -33.527  34.029  1.00  1.00           H  
ATOM   6810 2HG  LYS A 443      10.409 -31.829  33.647  1.00  1.00           H  
ATOM   6811 1HD  LYS A 443       8.036 -31.750  34.225  1.00  1.00           H  
ATOM   6812 2HD  LYS A 443       8.077 -33.488  34.583  1.00  1.00           H  
ATOM   6813 1HE  LYS A 443       9.839 -33.052  36.308  1.00  1.00           H  
ATOM   6814 2HE  LYS A 443       9.682 -31.314  35.988  1.00  1.00           H  
ATOM   6815 1HZ  LYS A 443       8.395 -31.987  37.892  1.00  1.00           H  
ATOM   6816 2HZ  LYS A 443       7.390 -31.457  36.697  1.00  1.00           H  
ATOM   6817 3HZ  LYS A 443       7.537 -33.071  36.993  1.00  1.00           H  
ATOM   6818  N   PRO A 444      11.547 -35.426  32.141  1.00  0.96           N  
ATOM   6819  CA  PRO A 444      12.548 -36.285  32.762  1.00  0.96           C  
ATOM   6820  C   PRO A 444      13.734 -36.591  31.858  1.00  0.96           C  
ATOM   6821  O   PRO A 444      14.727 -37.164  32.315  1.00  0.96           O  
ATOM   6822  CB  PRO A 444      11.765 -37.564  33.072  1.00  0.96           C  
ATOM   6823  CG  PRO A 444      10.656 -37.575  32.069  1.00  0.96           C  
ATOM   6824  CD  PRO A 444      10.277 -36.138  31.895  1.00  0.96           C  
ATOM   6825  HA  PRO A 444      12.893 -35.805  33.690  1.00  0.96           H  
ATOM   6826 1HB  PRO A 444      12.427 -38.439  32.979  1.00  0.96           H  
ATOM   6827 2HB  PRO A 444      11.399 -37.544  34.109  1.00  0.96           H  
ATOM   6828 1HG  PRO A 444      10.990 -38.026  31.123  1.00  0.96           H  
ATOM   6829 2HG  PRO A 444       9.814 -38.181  32.426  1.00  0.96           H  
ATOM   6830 1HD  PRO A 444       9.913 -36.021  30.901  1.00  0.96           H  
ATOM   6831 2HD  PRO A 444       9.529 -35.898  32.645  1.00  0.96           H  
ATOM   6832  N   LEU A 445      13.617 -36.276  30.570  1.00  0.93           N  
ATOM   6833  CA  LEU A 445      14.660 -36.566  29.613  1.00  0.93           C  
ATOM   6834  C   LEU A 445      15.610 -35.394  29.457  1.00  0.93           C  
ATOM   6835  O   LEU A 445      16.600 -35.507  28.734  1.00  0.93           O  
ATOM   6836  CB  LEU A 445      14.014 -36.886  28.274  1.00  0.93           C  
ATOM   6837  CG  LEU A 445      13.077 -38.066  28.346  1.00  0.93           C  
ATOM   6838  CD1 LEU A 445      12.370 -38.241  27.062  1.00  0.93           C  
ATOM   6839  CD2 LEU A 445      13.858 -39.310  28.701  1.00  0.93           C  
ATOM   6840  H   LEU A 445      12.807 -35.774  30.221  1.00  0.93           H  
ATOM   6841  HA  LEU A 445      15.224 -37.428  29.962  1.00  0.93           H  
ATOM   6842 1HB  LEU A 445      13.456 -36.018  27.932  1.00  0.93           H  
ATOM   6843 2HB  LEU A 445      14.793 -37.107  27.551  1.00  0.93           H  
ATOM   6844  HG  LEU A 445      12.331 -37.870  29.111  1.00  0.93           H  
ATOM   6845 1HD1 LEU A 445      11.694 -39.063  27.174  1.00  0.93           H  
ATOM   6846 2HD1 LEU A 445      11.817 -37.352  26.832  1.00  0.93           H  
ATOM   6847 3HD1 LEU A 445      13.050 -38.443  26.280  1.00  0.93           H  
ATOM   6848 1HD2 LEU A 445      13.174 -40.157  28.769  1.00  0.93           H  
ATOM   6849 2HD2 LEU A 445      14.605 -39.505  27.931  1.00  0.93           H  
ATOM   6850 3HD2 LEU A 445      14.353 -39.163  29.662  1.00  0.93           H  
ATOM   6851  N   LEU A 446      15.311 -34.268  30.120  1.00  0.90           N  
ATOM   6852  CA  LEU A 446      16.178 -33.107  30.002  1.00  0.90           C  
ATOM   6853  C   LEU A 446      17.103 -32.940  31.201  1.00  0.90           C  
ATOM   6854  O   LEU A 446      16.714 -33.162  32.353  1.00  0.90           O  
ATOM   6855  CB  LEU A 446      15.365 -31.821  29.806  1.00  0.90           C  
ATOM   6856  CG  LEU A 446      14.498 -31.776  28.557  1.00  0.90           C  
ATOM   6857  CD1 LEU A 446      13.771 -30.454  28.519  1.00  0.90           C  
ATOM   6858  CD2 LEU A 446      15.361 -31.989  27.314  1.00  0.90           C  
ATOM   6859  H   LEU A 446      14.475 -34.207  30.708  1.00  0.90           H  
ATOM   6860  HA  LEU A 446      16.793 -33.239  29.117  1.00  0.90           H  
ATOM   6861 1HB  LEU A 446      14.708 -31.699  30.668  1.00  0.90           H  
ATOM   6862 2HB  LEU A 446      16.047 -30.987  29.778  1.00  0.90           H  
ATOM   6863  HG  LEU A 446      13.762 -32.565  28.612  1.00  0.90           H  
ATOM   6864 1HD1 LEU A 446      13.133 -30.406  27.660  1.00  0.90           H  
ATOM   6865 2HD1 LEU A 446      13.173 -30.356  29.408  1.00  0.90           H  
ATOM   6866 3HD1 LEU A 446      14.493 -29.653  28.475  1.00  0.90           H  
ATOM   6867 1HD2 LEU A 446      14.738 -31.970  26.423  1.00  0.90           H  
ATOM   6868 2HD2 LEU A 446      16.114 -31.216  27.246  1.00  0.90           H  
ATOM   6869 3HD2 LEU A 446      15.852 -32.952  27.394  1.00  0.90           H  
ATOM   6870  N   ARG A 447      18.315 -32.501  30.907  1.00  0.88           N  
ATOM   6871  CA  ARG A 447      19.363 -32.189  31.871  1.00  0.88           C  
ATOM   6872  C   ARG A 447      20.008 -30.844  31.525  1.00  0.88           C  
ATOM   6873  O   ARG A 447      19.822 -30.309  30.432  1.00  0.88           O  
ATOM   6874  CB  ARG A 447      20.441 -33.260  31.876  1.00  0.88           C  
ATOM   6875  CG  ARG A 447      19.963 -34.655  32.258  1.00  0.88           C  
ATOM   6876  CD  ARG A 447      19.562 -34.759  33.689  1.00  0.88           C  
ATOM   6877  NE  ARG A 447      19.229 -36.126  34.032  1.00  0.88           N  
ATOM   6878  CZ  ARG A 447      18.008 -36.685  33.882  1.00  0.88           C  
ATOM   6879  NH1 ARG A 447      16.999 -35.990  33.396  1.00  0.88           N  
ATOM   6880  NH2 ARG A 447      17.829 -37.955  34.217  1.00  0.88           N  
ATOM   6881  H   ARG A 447      18.536 -32.451  29.918  1.00  0.88           H  
ATOM   6882  HA  ARG A 447      18.928 -32.130  32.870  1.00  0.88           H  
ATOM   6883 1HB  ARG A 447      20.885 -33.326  30.880  1.00  0.88           H  
ATOM   6884 2HB  ARG A 447      21.230 -32.986  32.573  1.00  0.88           H  
ATOM   6885 1HG  ARG A 447      19.110 -34.930  31.639  1.00  0.88           H  
ATOM   6886 2HG  ARG A 447      20.769 -35.364  32.082  1.00  0.88           H  
ATOM   6887 1HD  ARG A 447      20.380 -34.430  34.333  1.00  0.88           H  
ATOM   6888 2HD  ARG A 447      18.686 -34.134  33.877  1.00  0.88           H  
ATOM   6889  HE  ARG A 447      19.966 -36.701  34.411  1.00  0.88           H  
ATOM   6890 1HH1 ARG A 447      17.100 -34.998  33.128  1.00  0.88           H  
ATOM   6891 2HH1 ARG A 447      16.095 -36.445  33.256  1.00  0.88           H  
ATOM   6892 1HH2 ARG A 447      18.599 -38.492  34.584  1.00  0.88           H  
ATOM   6893 2HH2 ARG A 447      16.921 -38.389  34.108  1.00  0.88           H  
ATOM   6894  N   ALA A 448      20.844 -30.337  32.421  1.00  0.85           N  
ATOM   6895  CA  ALA A 448      21.537 -29.053  32.237  1.00  0.85           C  
ATOM   6896  C   ALA A 448      22.359 -28.950  30.940  1.00  0.85           C  
ATOM   6897  O   ALA A 448      22.580 -27.853  30.429  1.00  0.85           O  
ATOM   6898  CB  ALA A 448      22.486 -28.837  33.396  1.00  0.85           C  
ATOM   6899  H   ALA A 448      20.966 -30.826  33.304  1.00  0.85           H  
ATOM   6900  HA  ALA A 448      20.782 -28.264  32.228  1.00  0.85           H  
ATOM   6901 1HB  ALA A 448      22.981 -27.892  33.294  1.00  0.85           H  
ATOM   6902 2HB  ALA A 448      21.933 -28.859  34.330  1.00  0.85           H  
ATOM   6903 3HB  ALA A 448      23.232 -29.625  33.402  1.00  0.85           H  
ATOM   6904  N   GLY A 449      22.877 -30.076  30.458  1.00  0.82           N  
ATOM   6905  CA  GLY A 449      23.724 -30.120  29.265  1.00  0.82           C  
ATOM   6906  C   GLY A 449      22.979 -30.450  27.961  1.00  0.82           C  
ATOM   6907  O   GLY A 449      23.615 -30.852  26.978  1.00  0.82           O  
ATOM   6908  H   GLY A 449      22.651 -30.944  30.917  1.00  0.82           H  
ATOM   6909 1HA  GLY A 449      24.227 -29.161  29.153  1.00  0.82           H  
ATOM   6910 2HA  GLY A 449      24.507 -30.861  29.420  1.00  0.82           H  
ATOM   6911  N   ASP A 450      21.649 -30.359  27.957  1.00  0.79           N  
ATOM   6912  CA  ASP A 450      20.902 -30.759  26.765  1.00  0.79           C  
ATOM   6913  C   ASP A 450      20.442 -29.654  25.803  1.00  0.79           C  
ATOM   6914  O   ASP A 450      20.391 -28.463  26.139  1.00  0.79           O  
ATOM   6915  CB  ASP A 450      19.651 -31.525  27.159  1.00  0.79           C  
ATOM   6916  CG  ASP A 450      19.950 -32.727  27.963  1.00  0.79           C  
ATOM   6917  OD1 ASP A 450      21.082 -33.111  28.085  1.00  0.79           O  
ATOM   6918  OD2 ASP A 450      19.036 -33.263  28.467  1.00  0.79           O  
ATOM   6919  H   ASP A 450      21.145 -30.045  28.790  1.00  0.79           H  
ATOM   6920  HA  ASP A 450      21.537 -31.433  26.192  1.00  0.79           H  
ATOM   6921 1HB  ASP A 450      18.988 -30.885  27.725  1.00  0.79           H  
ATOM   6922 2HB  ASP A 450      19.113 -31.833  26.260  1.00  0.79           H  
ATOM   6923  N   ILE A 451      20.101 -30.108  24.596  1.00  0.75           N  
ATOM   6924  CA  ILE A 451      19.423 -29.351  23.547  1.00  0.75           C  
ATOM   6925  C   ILE A 451      18.171 -30.102  23.112  1.00  0.75           C  
ATOM   6926  O   ILE A 451      18.228 -31.313  22.896  1.00  0.75           O  
ATOM   6927  CB  ILE A 451      20.330 -29.077  22.336  1.00  0.75           C  
ATOM   6928  CG1 ILE A 451      21.499 -28.210  22.814  1.00  0.75           C  
ATOM   6929  CG2 ILE A 451      19.504 -28.447  21.195  1.00  0.75           C  
ATOM   6930  CD1 ILE A 451      22.553 -27.996  21.843  1.00  0.75           C  
ATOM   6931  H   ILE A 451      20.318 -31.085  24.404  1.00  0.75           H  
ATOM   6932  HA  ILE A 451      19.110 -28.388  23.953  1.00  0.75           H  
ATOM   6933  HB  ILE A 451      20.764 -30.016  21.982  1.00  0.75           H  
ATOM   6934 1HG1 ILE A 451      21.118 -27.246  23.119  1.00  0.75           H  
ATOM   6935 2HG1 ILE A 451      21.954 -28.689  23.673  1.00  0.75           H  
ATOM   6936 1HG2 ILE A 451      20.140 -28.252  20.340  1.00  0.75           H  
ATOM   6937 2HG2 ILE A 451      18.712 -29.133  20.897  1.00  0.75           H  
ATOM   6938 3HG2 ILE A 451      19.055 -27.518  21.540  1.00  0.75           H  
ATOM   6939 1HD1 ILE A 451      23.303 -27.387  22.312  1.00  0.75           H  
ATOM   6940 2HD1 ILE A 451      22.984 -28.952  21.546  1.00  0.75           H  
ATOM   6941 3HD1 ILE A 451      22.160 -27.485  20.982  1.00  0.75           H  
ATOM   6942  N   LEU A 452      17.045 -29.398  23.037  1.00  0.73           N  
ATOM   6943  CA  LEU A 452      15.779 -29.977  22.614  1.00  0.73           C  
ATOM   6944  C   LEU A 452      15.371 -29.439  21.238  1.00  0.73           C  
ATOM   6945  O   LEU A 452      15.131 -28.239  21.077  1.00  0.73           O  
ATOM   6946  CB  LEU A 452      14.708 -29.697  23.677  1.00  0.73           C  
ATOM   6947  CG  LEU A 452      13.296 -30.204  23.406  1.00  0.73           C  
ATOM   6948  CD1 LEU A 452      13.305 -31.715  23.265  1.00  0.73           C  
ATOM   6949  CD2 LEU A 452      12.440 -29.833  24.588  1.00  0.73           C  
ATOM   6950  H   LEU A 452      17.075 -28.408  23.245  1.00  0.73           H  
ATOM   6951  HA  LEU A 452      15.902 -31.050  22.541  1.00  0.73           H  
ATOM   6952 1HB  LEU A 452      15.037 -30.145  24.613  1.00  0.73           H  
ATOM   6953 2HB  LEU A 452      14.649 -28.616  23.825  1.00  0.73           H  
ATOM   6954  HG  LEU A 452      12.903 -29.764  22.486  1.00  0.73           H  
ATOM   6955 1HD1 LEU A 452      12.293 -32.068  23.097  1.00  0.73           H  
ATOM   6956 2HD1 LEU A 452      13.934 -31.999  22.420  1.00  0.73           H  
ATOM   6957 3HD1 LEU A 452      13.695 -32.159  24.174  1.00  0.73           H  
ATOM   6958 1HD2 LEU A 452      11.435 -30.202  24.431  1.00  0.73           H  
ATOM   6959 2HD2 LEU A 452      12.862 -30.292  25.460  1.00  0.73           H  
ATOM   6960 3HD2 LEU A 452      12.421 -28.766  24.732  1.00  0.73           H  
ATOM   6961  N   LEU A 453      15.334 -30.337  20.258  1.00  0.74           N  
ATOM   6962  CA  LEU A 453      15.014 -30.015  18.867  1.00  0.74           C  
ATOM   6963  C   LEU A 453      13.675 -30.574  18.419  1.00  0.74           C  
ATOM   6964  O   LEU A 453      13.457 -31.783  18.468  1.00  0.74           O  
ATOM   6965  CB  LEU A 453      16.151 -30.528  17.972  1.00  0.74           C  
ATOM   6966  CG  LEU A 453      15.973 -30.491  16.454  1.00  0.74           C  
ATOM   6967  CD1 LEU A 453      15.834 -29.051  15.921  1.00  0.74           C  
ATOM   6968  CD2 LEU A 453      17.189 -31.192  15.805  1.00  0.74           C  
ATOM   6969  H   LEU A 453      15.549 -31.304  20.501  1.00  0.74           H  
ATOM   6970  HA  LEU A 453      14.960 -28.941  18.781  1.00  0.74           H  
ATOM   6971 1HB  LEU A 453      17.047 -29.954  18.204  1.00  0.74           H  
ATOM   6972 2HB  LEU A 453      16.329 -31.550  18.247  1.00  0.74           H  
ATOM   6973  HG  LEU A 453      15.078 -31.032  16.215  1.00  0.74           H  
ATOM   6974 1HD1 LEU A 453      15.692 -29.075  14.850  1.00  0.74           H  
ATOM   6975 2HD1 LEU A 453      14.970 -28.568  16.380  1.00  0.74           H  
ATOM   6976 3HD1 LEU A 453      16.735 -28.487  16.147  1.00  0.74           H  
ATOM   6977 1HD2 LEU A 453      17.066 -31.214  14.727  1.00  0.74           H  
ATOM   6978 2HD2 LEU A 453      18.098 -30.650  16.058  1.00  0.74           H  
ATOM   6979 3HD2 LEU A 453      17.272 -32.204  16.164  1.00  0.74           H  
ATOM   6980  N   CYS A 454      12.791 -29.686  17.973  1.00  0.79           N  
ATOM   6981  CA  CYS A 454      11.454 -30.063  17.522  1.00  0.79           C  
ATOM   6982  C   CYS A 454      11.311 -29.932  16.007  1.00  0.79           C  
ATOM   6983  O   CYS A 454      11.319 -28.820  15.462  1.00  0.79           O  
ATOM   6984  CB  CYS A 454      10.425 -29.196  18.239  1.00  0.79           C  
ATOM   6985  SG  CYS A 454      10.467 -29.420  20.059  1.00  0.79           S  
ATOM   6986  H   CYS A 454      13.062 -28.698  17.969  1.00  0.79           H  
ATOM   6987  HA  CYS A 454      11.277 -31.103  17.788  1.00  0.79           H  
ATOM   6988 1HB  CYS A 454      10.608 -28.135  18.021  1.00  0.79           H  
ATOM   6989 2HB  CYS A 454       9.438 -29.435  17.885  1.00  0.79           H  
ATOM   6990  HG  CYS A 454       9.568 -28.472  20.327  1.00  0.79           H  
ATOM   6991  N   GLN A 455      11.163 -31.077  15.325  1.00  0.89           N  
ATOM   6992  CA  GLN A 455      11.114 -31.073  13.868  1.00  0.89           C  
ATOM   6993  C   GLN A 455       9.913 -31.713  13.185  1.00  0.89           C  
ATOM   6994  O   GLN A 455       9.270 -32.632  13.706  1.00  0.89           O  
ATOM   6995  CB  GLN A 455      12.380 -31.715  13.274  1.00  0.89           C  
ATOM   6996  CG  GLN A 455      13.617 -30.950  13.497  1.00  0.89           C  
ATOM   6997  CD  GLN A 455      14.820 -31.540  12.818  1.00  0.89           C  
ATOM   6998  OE1 GLN A 455      15.209 -32.649  13.140  1.00  0.89           O  
ATOM   6999  NE2 GLN A 455      15.423 -30.830  11.877  1.00  0.89           N  
ATOM   7000  H   GLN A 455      11.138 -31.964  15.829  1.00  0.89           H  
ATOM   7001  HA  GLN A 455      11.098 -30.041  13.580  1.00  0.89           H  
ATOM   7002 1HB  GLN A 455      12.542 -32.680  13.738  1.00  0.89           H  
ATOM   7003 2HB  GLN A 455      12.255 -31.866  12.198  1.00  0.89           H  
ATOM   7004 1HG  GLN A 455      13.472 -29.993  13.122  1.00  0.89           H  
ATOM   7005 2HG  GLN A 455      13.782 -30.907  14.542  1.00  0.89           H  
ATOM   7006 1HE2 GLN A 455      16.222 -31.214  11.424  1.00  0.89           H  
ATOM   7007 2HE2 GLN A 455      15.105 -29.895  11.590  1.00  0.89           H  
ATOM   7008  N   GLY A 456       9.664 -31.193  11.985  1.00  1.02           N  
ATOM   7009  CA  GLY A 456       8.637 -31.681  11.065  1.00  1.02           C  
ATOM   7010  C   GLY A 456       7.749 -30.553  10.533  1.00  1.02           C  
ATOM   7011  O   GLY A 456       7.498 -29.558  11.204  1.00  1.02           O  
ATOM   7012  H   GLY A 456      10.259 -30.409  11.711  1.00  1.02           H  
ATOM   7013 1HA  GLY A 456       9.121 -32.187  10.227  1.00  1.02           H  
ATOM   7014 2HA  GLY A 456       8.021 -32.425  11.572  1.00  1.02           H  
ATOM   7015  N   ALA A 457       7.237 -30.725   9.318  1.00  1.20           N  
ATOM   7016  CA  ALA A 457       6.413 -29.692   8.684  1.00  1.20           C  
ATOM   7017  C   ALA A 457       4.963 -29.665   9.169  1.00  1.20           C  
ATOM   7018  O   ALA A 457       4.227 -28.716   8.898  1.00  1.20           O  
ATOM   7019  CB  ALA A 457       6.419 -29.892   7.183  1.00  1.20           C  
ATOM   7020  H   ALA A 457       7.449 -31.570   8.809  1.00  1.20           H  
ATOM   7021  HA  ALA A 457       6.858 -28.727   8.917  1.00  1.20           H  
ATOM   7022 1HB  ALA A 457       5.843 -29.099   6.711  1.00  1.20           H  
ATOM   7023 2HB  ALA A 457       7.446 -29.864   6.816  1.00  1.20           H  
ATOM   7024 3HB  ALA A 457       5.972 -30.858   6.942  1.00  1.20           H  
ATOM   7025  N   GLY A 458       4.538 -30.690   9.899  1.00  1.37           N  
ATOM   7026  CA  GLY A 458       3.137 -30.817  10.328  1.00  1.37           C  
ATOM   7027  C   GLY A 458       2.783 -29.966  11.544  1.00  1.37           C  
ATOM   7028  O   GLY A 458       2.343 -30.473  12.580  1.00  1.37           O  
ATOM   7029  H   GLY A 458       5.194 -31.419  10.138  1.00  1.37           H  
ATOM   7030 1HA  GLY A 458       2.494 -30.518   9.503  1.00  1.37           H  
ATOM   7031 2HA  GLY A 458       2.918 -31.864  10.524  1.00  1.37           H  
ATOM   7032  N   ASP A 459       3.002 -28.666  11.413  1.00  1.51           N  
ATOM   7033  CA  ASP A 459       2.795 -27.688  12.479  1.00  1.51           C  
ATOM   7034  C   ASP A 459       3.553 -28.033  13.767  1.00  1.51           C  
ATOM   7035  O   ASP A 459       3.081 -27.740  14.871  1.00  1.51           O  
ATOM   7036  CB  ASP A 459       1.294 -27.555  12.798  1.00  1.51           C  
ATOM   7037  CG  ASP A 459       0.466 -26.980  11.635  1.00  1.51           C  
ATOM   7038  OD1 ASP A 459       0.855 -25.974  11.083  1.00  1.51           O  
ATOM   7039  OD2 ASP A 459      -0.537 -27.566  11.304  1.00  1.51           O  
ATOM   7040  H   ASP A 459       3.342 -28.363  10.500  1.00  1.51           H  
ATOM   7041  HA  ASP A 459       3.158 -26.723  12.124  1.00  1.51           H  
ATOM   7042 1HB  ASP A 459       0.882 -28.525  13.072  1.00  1.51           H  
ATOM   7043 2HB  ASP A 459       1.170 -26.903  13.662  1.00  1.51           H  
ATOM   7044  N   ILE A 460       4.783 -28.554  13.645  1.00  1.57           N  
ATOM   7045  CA  ILE A 460       5.579 -28.877  14.833  1.00  1.57           C  
ATOM   7046  C   ILE A 460       5.871 -27.603  15.623  1.00  1.57           C  
ATOM   7047  O   ILE A 460       6.117 -27.644  16.818  1.00  1.57           O  
ATOM   7048  CB  ILE A 460       6.918 -29.568  14.502  1.00  1.57           C  
ATOM   7049  CG1 ILE A 460       7.476 -30.282  15.751  1.00  1.57           C  
ATOM   7050  CG2 ILE A 460       7.943 -28.555  14.029  1.00  1.57           C  
ATOM   7051  CD1 ILE A 460       6.671 -31.479  16.200  1.00  1.57           C  
ATOM   7052  H   ILE A 460       5.152 -28.768  12.726  1.00  1.57           H  
ATOM   7053  HA  ILE A 460       4.999 -29.549  15.465  1.00  1.57           H  
ATOM   7054  HB  ILE A 460       6.758 -30.316  13.722  1.00  1.57           H  
ATOM   7055 1HG1 ILE A 460       8.476 -30.614  15.539  1.00  1.57           H  
ATOM   7056 2HG1 ILE A 460       7.510 -29.569  16.568  1.00  1.57           H  
ATOM   7057 1HG2 ILE A 460       8.868 -29.051  13.787  1.00  1.57           H  
ATOM   7058 2HG2 ILE A 460       7.560 -28.078  13.154  1.00  1.57           H  
ATOM   7059 3HG2 ILE A 460       8.136 -27.818  14.801  1.00  1.57           H  
ATOM   7060 1HD1 ILE A 460       7.136 -31.927  17.071  1.00  1.57           H  
ATOM   7061 2HD1 ILE A 460       5.650 -31.177  16.442  1.00  1.57           H  
ATOM   7062 3HD1 ILE A 460       6.655 -32.201  15.399  1.00  1.57           H  
ATOM   7063  N   GLY A 461       5.830 -26.455  14.953  1.00  1.56           N  
ATOM   7064  CA  GLY A 461       6.075 -25.158  15.561  1.00  1.56           C  
ATOM   7065  C   GLY A 461       5.101 -24.819  16.699  1.00  1.56           C  
ATOM   7066  O   GLY A 461       5.387 -23.940  17.524  1.00  1.56           O  
ATOM   7067  H   GLY A 461       5.621 -26.494  13.967  1.00  1.56           H  
ATOM   7068 1HA  GLY A 461       7.100 -25.126  15.937  1.00  1.56           H  
ATOM   7069 2HA  GLY A 461       5.999 -24.399  14.785  1.00  1.56           H  
ATOM   7070  N   GLY A 462       3.938 -25.489  16.745  1.00  1.50           N  
ATOM   7071  CA  GLY A 462       2.978 -25.252  17.820  1.00  1.50           C  
ATOM   7072  C   GLY A 462       3.404 -26.006  19.082  1.00  1.50           C  
ATOM   7073  O   GLY A 462       2.880 -25.789  20.179  1.00  1.50           O  
ATOM   7074  H   GLY A 462       3.724 -26.201  16.045  1.00  1.50           H  
ATOM   7075 1HA  GLY A 462       2.914 -24.184  18.028  1.00  1.50           H  
ATOM   7076 2HA  GLY A 462       1.989 -25.585  17.505  1.00  1.50           H  
ATOM   7077  N   LEU A 463       4.361 -26.902  18.923  1.00  1.41           N  
ATOM   7078  CA  LEU A 463       4.846 -27.695  20.018  1.00  1.41           C  
ATOM   7079  C   LEU A 463       5.668 -26.868  20.973  1.00  1.41           C  
ATOM   7080  O   LEU A 463       5.560 -27.012  22.187  1.00  1.41           O  
ATOM   7081  CB  LEU A 463       5.702 -28.822  19.501  1.00  1.41           C  
ATOM   7082  CG  LEU A 463       6.179 -29.696  20.509  1.00  1.41           C  
ATOM   7083  CD1 LEU A 463       4.978 -30.284  21.207  1.00  1.41           C  
ATOM   7084  CD2 LEU A 463       7.039 -30.698  19.864  1.00  1.41           C  
ATOM   7085  H   LEU A 463       4.789 -27.049  18.013  1.00  1.41           H  
ATOM   7086  HA  LEU A 463       3.990 -28.106  20.552  1.00  1.41           H  
ATOM   7087 1HB  LEU A 463       5.146 -29.397  18.759  1.00  1.41           H  
ATOM   7088 2HB  LEU A 463       6.583 -28.396  19.028  1.00  1.41           H  
ATOM   7089  HG  LEU A 463       6.763 -29.135  21.231  1.00  1.41           H  
ATOM   7090 1HD1 LEU A 463       5.254 -30.940  21.983  1.00  1.41           H  
ATOM   7091 2HD1 LEU A 463       4.401 -29.480  21.626  1.00  1.41           H  
ATOM   7092 3HD1 LEU A 463       4.369 -30.823  20.486  1.00  1.41           H  
ATOM   7093 1HD2 LEU A 463       7.440 -31.335  20.583  1.00  1.41           H  
ATOM   7094 2HD2 LEU A 463       6.455 -31.258  19.145  1.00  1.41           H  
ATOM   7095 3HD2 LEU A 463       7.831 -30.202  19.364  1.00  1.41           H  
ATOM   7096  N   ALA A 464       6.527 -26.018  20.430  1.00  1.34           N  
ATOM   7097  CA  ALA A 464       7.409 -25.243  21.277  1.00  1.34           C  
ATOM   7098  C   ALA A 464       6.639 -24.463  22.364  1.00  1.34           C  
ATOM   7099  O   ALA A 464       7.077 -24.498  23.512  1.00  1.34           O  
ATOM   7100  CB  ALA A 464       8.279 -24.338  20.438  1.00  1.34           C  
ATOM   7101  H   ALA A 464       6.570 -25.920  19.421  1.00  1.34           H  
ATOM   7102  HA  ALA A 464       8.068 -25.940  21.786  1.00  1.34           H  
ATOM   7103 1HB  ALA A 464       8.969 -23.821  21.078  1.00  1.34           H  
ATOM   7104 2HB  ALA A 464       8.835 -24.943  19.733  1.00  1.34           H  
ATOM   7105 3HB  ALA A 464       7.705 -23.620  19.884  1.00  1.34           H  
ATOM   7106  N   PRO A 465       5.533 -23.717  22.095  1.00  1.30           N  
ATOM   7107  CA  PRO A 465       4.742 -23.126  23.154  1.00  1.30           C  
ATOM   7108  C   PRO A 465       4.061 -24.174  24.054  1.00  1.30           C  
ATOM   7109  O   PRO A 465       3.841 -23.890  25.235  1.00  1.30           O  
ATOM   7110  CB  PRO A 465       3.748 -22.236  22.386  1.00  1.30           C  
ATOM   7111  CG  PRO A 465       3.727 -22.772  20.997  1.00  1.30           C  
ATOM   7112  CD  PRO A 465       5.135 -23.287  20.748  1.00  1.30           C  
ATOM   7113  HA  PRO A 465       5.400 -22.487  23.752  1.00  1.30           H  
ATOM   7114 1HB  PRO A 465       2.762 -22.286  22.867  1.00  1.30           H  
ATOM   7115 2HB  PRO A 465       4.072 -21.188  22.435  1.00  1.30           H  
ATOM   7116 1HG  PRO A 465       2.962 -23.543  20.935  1.00  1.30           H  
ATOM   7117 2HG  PRO A 465       3.436 -21.991  20.286  1.00  1.30           H  
ATOM   7118 1HD  PRO A 465       5.085 -24.069  20.037  1.00  1.30           H  
ATOM   7119 2HD  PRO A 465       5.775 -22.471  20.406  1.00  1.30           H  
ATOM   7120  N   GLN A 466       3.809 -25.415  23.573  1.00  1.30           N  
ATOM   7121  CA  GLN A 466       3.241 -26.398  24.510  1.00  1.30           C  
ATOM   7122  C   GLN A 466       4.305 -26.699  25.551  1.00  1.30           C  
ATOM   7123  O   GLN A 466       4.020 -26.851  26.742  1.00  1.30           O  
ATOM   7124  CB  GLN A 466       2.840 -27.733  23.850  1.00  1.30           C  
ATOM   7125  CG  GLN A 466       1.662 -27.674  22.897  1.00  1.30           C  
ATOM   7126  CD  GLN A 466       1.288 -29.056  22.266  1.00  1.30           C  
ATOM   7127  OE1 GLN A 466       2.005 -30.076  22.360  1.00  1.30           O  
ATOM   7128  NE2 GLN A 466       0.139 -29.072  21.605  1.00  1.30           N  
ATOM   7129  H   GLN A 466       3.940 -25.665  22.587  1.00  1.30           H  
ATOM   7130  HA  GLN A 466       2.376 -25.965  25.010  1.00  1.30           H  
ATOM   7131 1HB  GLN A 466       3.686 -28.132  23.321  1.00  1.30           H  
ATOM   7132 2HB  GLN A 466       2.590 -28.450  24.631  1.00  1.30           H  
ATOM   7133 1HG  GLN A 466       0.797 -27.300  23.437  1.00  1.30           H  
ATOM   7134 2HG  GLN A 466       1.916 -26.989  22.093  1.00  1.30           H  
ATOM   7135 1HE2 GLN A 466      -0.182 -29.907  21.155  1.00  1.30           H  
ATOM   7136 2HE2 GLN A 466      -0.412 -28.238  21.548  1.00  1.30           H  
ATOM   7137  N   LEU A 467       5.546 -26.784  25.078  1.00  1.34           N  
ATOM   7138  CA  LEU A 467       6.680 -27.045  25.939  1.00  1.34           C  
ATOM   7139  C   LEU A 467       6.939 -25.849  26.855  1.00  1.34           C  
ATOM   7140  O   LEU A 467       7.092 -26.020  28.054  1.00  1.34           O  
ATOM   7141  CB  LEU A 467       7.898 -27.388  25.068  1.00  1.34           C  
ATOM   7142  CG  LEU A 467       7.810 -28.752  24.325  1.00  1.34           C  
ATOM   7143  CD1 LEU A 467       8.914 -28.849  23.296  1.00  1.34           C  
ATOM   7144  CD2 LEU A 467       7.944 -29.873  25.356  1.00  1.34           C  
ATOM   7145  H   LEU A 467       5.686 -26.667  24.072  1.00  1.34           H  
ATOM   7146  HA  LEU A 467       6.447 -27.908  26.563  1.00  1.34           H  
ATOM   7147 1HB  LEU A 467       8.026 -26.615  24.326  1.00  1.34           H  
ATOM   7148 2HB  LEU A 467       8.778 -27.406  25.692  1.00  1.34           H  
ATOM   7149  HG  LEU A 467       6.847 -28.836  23.811  1.00  1.34           H  
ATOM   7150 1HD1 LEU A 467       8.856 -29.810  22.784  1.00  1.34           H  
ATOM   7151 2HD1 LEU A 467       8.800 -28.048  22.575  1.00  1.34           H  
ATOM   7152 3HD1 LEU A 467       9.864 -28.751  23.784  1.00  1.34           H  
ATOM   7153 1HD2 LEU A 467       7.884 -30.840  24.869  1.00  1.34           H  
ATOM   7154 2HD2 LEU A 467       8.903 -29.790  25.868  1.00  1.34           H  
ATOM   7155 3HD2 LEU A 467       7.139 -29.778  26.077  1.00  1.34           H  
ATOM   7156  N   LEU A 468       6.849 -24.626  26.323  1.00  1.43           N  
ATOM   7157  CA  LEU A 468       7.094 -23.415  27.117  1.00  1.43           C  
ATOM   7158  C   LEU A 468       6.157 -23.313  28.325  1.00  1.43           C  
ATOM   7159  O   LEU A 468       6.531 -22.786  29.374  1.00  1.43           O  
ATOM   7160  CB  LEU A 468       6.903 -22.164  26.269  1.00  1.43           C  
ATOM   7161  CG  LEU A 468       7.390 -20.817  26.894  1.00  1.43           C  
ATOM   7162  CD1 LEU A 468       8.916 -20.871  27.095  1.00  1.43           C  
ATOM   7163  CD2 LEU A 468       6.974 -19.639  26.005  1.00  1.43           C  
ATOM   7164  H   LEU A 468       6.693 -24.538  25.322  1.00  1.43           H  
ATOM   7165  HA  LEU A 468       8.114 -23.439  27.473  1.00  1.43           H  
ATOM   7166 1HB  LEU A 468       7.390 -22.331  25.335  1.00  1.43           H  
ATOM   7167 2HB  LEU A 468       5.835 -22.057  26.077  1.00  1.43           H  
ATOM   7168  HG  LEU A 468       6.933 -20.696  27.873  1.00  1.43           H  
ATOM   7169 1HD1 LEU A 468       9.262 -19.940  27.554  1.00  1.43           H  
ATOM   7170 2HD1 LEU A 468       9.160 -21.702  27.739  1.00  1.43           H  
ATOM   7171 3HD1 LEU A 468       9.410 -21.000  26.135  1.00  1.43           H  
ATOM   7172 1HD2 LEU A 468       7.307 -18.709  26.467  1.00  1.43           H  
ATOM   7173 2HD2 LEU A 468       7.414 -19.723  25.033  1.00  1.43           H  
ATOM   7174 3HD2 LEU A 468       5.889 -19.628  25.906  1.00  1.43           H  
ATOM   7175  N   LYS A 469       4.929 -23.812  28.170  1.00  1.57           N  
ATOM   7176  CA  LYS A 469       3.921 -23.768  29.227  1.00  1.57           C  
ATOM   7177  C   LYS A 469       4.042 -24.909  30.252  1.00  1.57           C  
ATOM   7178  O   LYS A 469       3.299 -24.949  31.237  1.00  1.57           O  
ATOM   7179  CB  LYS A 469       2.535 -23.781  28.595  1.00  1.57           C  
ATOM   7180  CG  LYS A 469       2.208 -22.526  27.797  1.00  1.57           C  
ATOM   7181  CD  LYS A 469       0.836 -22.618  27.158  1.00  1.57           C  
ATOM   7182  CE  LYS A 469       0.512 -21.364  26.359  1.00  1.57           C  
ATOM   7183  NZ  LYS A 469      -0.827 -21.449  25.714  1.00  1.57           N  
ATOM   7184  H   LYS A 469       4.668 -24.194  27.258  1.00  1.57           H  
ATOM   7185  HA  LYS A 469       4.044 -22.830  29.766  1.00  1.57           H  
ATOM   7186 1HB  LYS A 469       2.469 -24.632  27.908  1.00  1.57           H  
ATOM   7187 2HB  LYS A 469       1.777 -23.915  29.364  1.00  1.57           H  
ATOM   7188 1HG  LYS A 469       2.232 -21.664  28.461  1.00  1.57           H  
ATOM   7189 2HG  LYS A 469       2.957 -22.381  27.022  1.00  1.57           H  
ATOM   7190 1HD  LYS A 469       0.817 -23.480  26.487  1.00  1.57           H  
ATOM   7191 2HD  LYS A 469       0.081 -22.759  27.930  1.00  1.57           H  
ATOM   7192 1HE  LYS A 469       0.532 -20.502  27.024  1.00  1.57           H  
ATOM   7193 2HE  LYS A 469       1.270 -21.231  25.585  1.00  1.57           H  
ATOM   7194 1HZ  LYS A 469      -1.006 -20.603  25.192  1.00  1.57           H  
ATOM   7195 2HZ  LYS A 469      -0.846 -22.241  25.087  1.00  1.57           H  
ATOM   7196 3HZ  LYS A 469      -1.537 -21.563  26.423  1.00  1.57           H  
ATOM   7197  N   SER A 470       4.962 -25.836  30.018  1.00  1.78           N  
ATOM   7198  CA  SER A 470       5.183 -26.975  30.895  1.00  1.78           C  
ATOM   7199  C   SER A 470       5.639 -26.549  32.286  1.00  1.78           C  
ATOM   7200  O   SER A 470       6.405 -25.589  32.405  1.00  1.78           O  
ATOM   7201  CB  SER A 470       6.252 -27.876  30.321  1.00  1.78           C  
ATOM   7202  OG  SER A 470       6.630 -28.904  31.227  1.00  1.78           O  
ATOM   7203  H   SER A 470       5.561 -25.751  29.197  1.00  1.78           H  
ATOM   7204  HA  SER A 470       4.252 -27.525  30.926  1.00  1.78           H  
ATOM   7205 1HB  SER A 470       5.903 -28.297  29.388  1.00  1.78           H  
ATOM   7206 2HB  SER A 470       7.089 -27.285  30.096  1.00  1.78           H  
ATOM   7207  HG  SER A 470       7.260 -29.455  30.748  1.00  1.78           H  
ATOM   7208  N   PRO A 471       5.249 -27.283  33.354  1.00  2.03           N  
ATOM   7209  CA  PRO A 471       5.713 -27.133  34.725  1.00  2.03           C  
ATOM   7210  C   PRO A 471       7.242 -27.058  34.809  1.00  2.03           C  
ATOM   7211  O   PRO A 471       7.785 -26.471  35.742  1.00  2.03           O  
ATOM   7212  CB  PRO A 471       5.171 -28.394  35.395  1.00  2.03           C  
ATOM   7213  CG  PRO A 471       3.909 -28.700  34.637  1.00  2.03           C  
ATOM   7214  CD  PRO A 471       4.207 -28.330  33.202  1.00  2.03           C  
ATOM   7215  HA  PRO A 471       5.244 -26.245  35.165  1.00  2.03           H  
ATOM   7216 1HB  PRO A 471       5.916 -29.199  35.330  1.00  2.03           H  
ATOM   7217 2HB  PRO A 471       4.995 -28.202  36.462  1.00  2.03           H  
ATOM   7218 1HG  PRO A 471       3.650 -29.763  34.754  1.00  2.03           H  
ATOM   7219 2HG  PRO A 471       3.071 -28.122  35.053  1.00  2.03           H  
ATOM   7220 1HD  PRO A 471       4.578 -29.198  32.642  1.00  2.03           H  
ATOM   7221 2HD  PRO A 471       3.284 -27.905  32.778  1.00  2.03           H  
ATOM   7222  N   LEU A 472       7.949 -27.694  33.867  1.00  2.28           N  
ATOM   7223  CA  LEU A 472       9.407 -27.626  33.895  1.00  2.28           C  
ATOM   7224  C   LEU A 472       9.896 -26.217  33.522  1.00  2.28           C  
ATOM   7225  O   LEU A 472      10.900 -25.738  34.046  1.00  2.28           O  
ATOM   7226  CB  LEU A 472      10.042 -28.661  32.956  1.00  2.28           C  
ATOM   7227  CG  LEU A 472      11.592 -28.699  32.982  1.00  2.28           C  
ATOM   7228  CD1 LEU A 472      12.084 -28.991  34.378  1.00  2.28           C  
ATOM   7229  CD2 LEU A 472      12.103 -29.740  32.031  1.00  2.28           C  
ATOM   7230  H   LEU A 472       7.485 -28.183  33.098  1.00  2.28           H  
ATOM   7231  HA  LEU A 472       9.740 -27.842  34.909  1.00  2.28           H  
ATOM   7232 1HB  LEU A 472       9.670 -29.640  33.222  1.00  2.28           H  
ATOM   7233 2HB  LEU A 472       9.732 -28.443  31.940  1.00  2.28           H  
ATOM   7234  HG  LEU A 472      11.959 -27.742  32.695  1.00  2.28           H  
ATOM   7235 1HD1 LEU A 472      13.176 -28.992  34.381  1.00  2.28           H  
ATOM   7236 2HD1 LEU A 472      11.721 -28.220  35.058  1.00  2.28           H  
ATOM   7237 3HD1 LEU A 472      11.720 -29.963  34.701  1.00  2.28           H  
ATOM   7238 1HD2 LEU A 472      13.193 -29.748  32.046  1.00  2.28           H  
ATOM   7239 2HD2 LEU A 472      11.753 -30.693  32.328  1.00  2.28           H  
ATOM   7240 3HD2 LEU A 472      11.747 -29.513  31.028  1.00  2.28           H  
ATOM   7241  N   PHE A 473       9.238 -25.609  32.532  1.00  2.45           N  
ATOM   7242  CA  PHE A 473       9.637 -24.329  31.960  1.00  2.45           C  
ATOM   7243  C   PHE A 473       9.251 -23.139  32.821  1.00  2.45           C  
ATOM   7244  O   PHE A 473      10.083 -22.264  33.053  1.00  2.45           O  
ATOM   7245  CB  PHE A 473       9.059 -24.225  30.545  1.00  2.45           C  
ATOM   7246  CG  PHE A 473       9.766 -25.086  29.453  1.00  2.45           C  
ATOM   7247  CD1 PHE A 473       9.680 -26.468  29.458  1.00  2.45           C  
ATOM   7248  CD2 PHE A 473      10.455 -24.497  28.390  1.00  2.45           C  
ATOM   7249  CE1 PHE A 473      10.252 -27.238  28.456  1.00  2.45           C  
ATOM   7250  CE2 PHE A 473      11.026 -25.256  27.392  1.00  2.45           C  
ATOM   7251  CZ  PHE A 473      10.923 -26.628  27.419  1.00  2.45           C  
ATOM   7252  H   PHE A 473       8.374 -26.016  32.199  1.00  2.45           H  
ATOM   7253  HA  PHE A 473      10.705 -24.303  31.900  1.00  2.45           H  
ATOM   7254 1HB  PHE A 473       8.011 -24.535  30.575  1.00  2.45           H  
ATOM   7255 2HB  PHE A 473       9.068 -23.189  30.221  1.00  2.45           H  
ATOM   7256  HD1 PHE A 473       9.156 -26.943  30.263  1.00  2.45           H  
ATOM   7257  HD2 PHE A 473      10.534 -23.426  28.344  1.00  2.45           H  
ATOM   7258  HE1 PHE A 473      10.167 -28.323  28.487  1.00  2.45           H  
ATOM   7259  HE2 PHE A 473      11.555 -24.763  26.580  1.00  2.45           H  
ATOM   7260  HZ  PHE A 473      11.369 -27.226  26.626  1.00  2.45           H  
ATOM   7261  N   VAL A 474       8.001 -23.082  33.278  1.00  2.49           N  
ATOM   7262  CA  VAL A 474       7.508 -22.028  34.191  1.00  2.49           C  
ATOM   7263  C   VAL A 474       8.327 -20.730  34.330  1.00  2.49           C  
ATOM   7264  O   VAL A 474       8.686 -20.355  35.447  1.00  2.49           O  
ATOM   7265  CB  VAL A 474       7.302 -22.617  35.586  1.00  2.49           C  
ATOM   7266  CG1 VAL A 474       6.254 -23.651  35.501  1.00  2.49           C  
ATOM   7267  CG2 VAL A 474       8.610 -23.228  36.096  1.00  2.49           C  
ATOM   7268  H   VAL A 474       7.374 -23.848  33.022  1.00  2.49           H  
ATOM   7269  HA  VAL A 474       6.522 -21.746  33.822  1.00  2.49           H  
ATOM   7270  HB  VAL A 474       6.970 -21.838  36.271  1.00  2.49           H  
ATOM   7271 1HG1 VAL A 474       6.088 -24.100  36.481  1.00  2.49           H  
ATOM   7272 2HG1 VAL A 474       5.329 -23.210  35.138  1.00  2.49           H  
ATOM   7273 3HG1 VAL A 474       6.592 -24.393  34.804  1.00  2.49           H  
ATOM   7274 1HG2 VAL A 474       8.452 -23.649  37.086  1.00  2.49           H  
ATOM   7275 2HG2 VAL A 474       8.939 -24.021  35.431  1.00  2.49           H  
ATOM   7276 3HG2 VAL A 474       9.378 -22.456  36.146  1.00  2.49           H  
ATOM   7277  N   GLY A 475       8.609 -20.040  33.228  1.00  2.41           N  
ATOM   7278  CA  GLY A 475       9.410 -18.814  33.288  1.00  2.41           C  
ATOM   7279  C   GLY A 475      10.637 -18.864  32.376  1.00  2.41           C  
ATOM   7280  O   GLY A 475      11.377 -17.884  32.262  1.00  2.41           O  
ATOM   7281  H   GLY A 475       8.280 -20.382  32.338  1.00  2.41           H  
ATOM   7282 1HA  GLY A 475       8.787 -17.965  33.008  1.00  2.41           H  
ATOM   7283 2HA  GLY A 475       9.734 -18.643  34.313  1.00  2.41           H  
ATOM   7284  N   ALA A 476      10.812 -19.984  31.683  1.00  2.29           N  
ATOM   7285  CA  ALA A 476      11.906 -20.164  30.729  1.00  2.29           C  
ATOM   7286  C   ALA A 476      11.887 -19.040  29.704  1.00  2.29           C  
ATOM   7287  O   ALA A 476      10.822 -18.565  29.297  1.00  2.29           O  
ATOM   7288  CB  ALA A 476      11.781 -21.499  30.033  1.00  2.29           C  
ATOM   7289  H   ALA A 476      10.209 -20.770  31.896  1.00  2.29           H  
ATOM   7290  HA  ALA A 476      12.853 -20.117  31.266  1.00  2.29           H  
ATOM   7291 1HB  ALA A 476      12.588 -21.621  29.325  1.00  2.29           H  
ATOM   7292 2HB  ALA A 476      11.812 -22.296  30.771  1.00  2.29           H  
ATOM   7293 3HB  ALA A 476      10.841 -21.522  29.511  1.00  2.29           H  
ATOM   7294  N   THR A 477      13.073 -18.587  29.324  1.00  2.21           N  
ATOM   7295  CA  THR A 477      13.215 -17.481  28.393  1.00  2.21           C  
ATOM   7296  C   THR A 477      12.719 -17.820  27.012  1.00  2.21           C  
ATOM   7297  O   THR A 477      13.093 -18.852  26.467  1.00  2.21           O  
ATOM   7298  CB  THR A 477      14.687 -17.034  28.299  1.00  2.21           C  
ATOM   7299  OG1 THR A 477      15.133 -16.583  29.587  1.00  2.21           O  
ATOM   7300  CG2 THR A 477      14.864 -15.922  27.261  1.00  2.21           C  
ATOM   7301  H   THR A 477      13.908 -19.074  29.641  1.00  2.21           H  
ATOM   7302  HA  THR A 477      12.621 -16.646  28.766  1.00  2.21           H  
ATOM   7303  HB  THR A 477      15.297 -17.888  28.003  1.00  2.21           H  
ATOM   7304  HG1 THR A 477      14.536 -15.903  29.910  1.00  2.21           H  
ATOM   7305 1HG2 THR A 477      15.914 -15.637  27.217  1.00  2.21           H  
ATOM   7306 2HG2 THR A 477      14.550 -16.275  26.281  1.00  2.21           H  
ATOM   7307 3HG2 THR A 477      14.264 -15.058  27.542  1.00  2.21           H  
ATOM   7308  N   VAL A 478      11.928 -16.937  26.418  1.00  2.21           N  
ATOM   7309  CA  VAL A 478      11.515 -17.149  25.042  1.00  2.21           C  
ATOM   7310  C   VAL A 478      11.994 -15.967  24.204  1.00  2.21           C  
ATOM   7311  O   VAL A 478      11.883 -14.810  24.615  1.00  2.21           O  
ATOM   7312  CB  VAL A 478       9.995 -17.347  24.948  1.00  2.21           C  
ATOM   7313  CG1 VAL A 478       9.293 -16.156  25.540  1.00  2.21           C  
ATOM   7314  CG2 VAL A 478       9.606 -17.580  23.482  1.00  2.21           C  
ATOM   7315  H   VAL A 478      11.626 -16.114  26.921  1.00  2.21           H  
ATOM   7316  HA  VAL A 478      11.986 -18.050  24.659  1.00  2.21           H  
ATOM   7317  HB  VAL A 478       9.707 -18.220  25.532  1.00  2.21           H  
ATOM   7318 1HG1 VAL A 478       8.214 -16.301  25.484  1.00  2.21           H  
ATOM   7319 2HG1 VAL A 478       9.592 -16.048  26.582  1.00  2.21           H  
ATOM   7320 3HG1 VAL A 478       9.569 -15.268  24.999  1.00  2.21           H  
ATOM   7321 1HG2 VAL A 478       8.533 -17.739  23.410  1.00  2.21           H  
ATOM   7322 2HG2 VAL A 478       9.882 -16.731  22.882  1.00  2.21           H  
ATOM   7323 3HG2 VAL A 478      10.125 -18.459  23.113  1.00  2.21           H  
ATOM   7324  N   ALA A 479      12.578 -16.288  23.056  1.00  2.35           N  
ATOM   7325  CA  ALA A 479      13.140 -15.341  22.099  1.00  2.35           C  
ATOM   7326  C   ALA A 479      12.347 -15.237  20.795  1.00  2.35           C  
ATOM   7327  O   ALA A 479      12.254 -14.158  20.206  1.00  2.35           O  
ATOM   7328  CB  ALA A 479      14.560 -15.758  21.767  1.00  2.35           C  
ATOM   7329  H   ALA A 479      12.622 -17.267  22.822  1.00  2.35           H  
ATOM   7330  HA  ALA A 479      13.147 -14.358  22.568  1.00  2.35           H  
ATOM   7331 1HB  ALA A 479      14.997 -15.037  21.079  1.00  2.35           H  
ATOM   7332 2HB  ALA A 479      15.151 -15.802  22.678  1.00  2.35           H  
ATOM   7333 3HB  ALA A 479      14.542 -16.747  21.292  1.00  2.35           H  
ATOM   7334  N   SER A 480      11.780 -16.362  20.346  1.00  2.65           N  
ATOM   7335  CA  SER A 480      11.107 -16.443  19.044  1.00  2.65           C  
ATOM   7336  C   SER A 480      12.014 -15.936  17.904  1.00  2.65           C  
ATOM   7337  O   SER A 480      13.240 -15.952  18.021  1.00  2.65           O  
ATOM   7338  CB  SER A 480       9.800 -15.642  19.098  1.00  2.65           C  
ATOM   7339  OG  SER A 480       9.024 -15.791  17.946  1.00  2.65           O  
ATOM   7340  H   SER A 480      11.877 -17.210  20.903  1.00  2.65           H  
ATOM   7341  HA  SER A 480      10.869 -17.490  18.849  1.00  2.65           H  
ATOM   7342 1HB  SER A 480       9.225 -15.975  19.953  1.00  2.65           H  
ATOM   7343 2HB  SER A 480      10.023 -14.587  19.234  1.00  2.65           H  
ATOM   7344  HG  SER A 480       8.363 -15.038  17.976  1.00  2.65           H  
ATOM   7345  N   THR A 481      11.408 -15.457  16.821  1.00  3.12           N  
ATOM   7346  CA  THR A 481      12.160 -14.980  15.663  1.00  3.12           C  
ATOM   7347  C   THR A 481      12.204 -13.466  15.636  1.00  3.12           C  
ATOM   7348  O   THR A 481      11.175 -12.809  15.692  1.00  3.12           O  
ATOM   7349  CB  THR A 481      11.560 -15.551  14.368  1.00  3.12           C  
ATOM   7350  OG1 THR A 481      11.667 -16.968  14.409  1.00  3.12           O  
ATOM   7351  CG2 THR A 481      12.286 -15.040  13.155  1.00  3.12           C  
ATOM   7352  H   THR A 481      10.399 -15.473  16.811  1.00  3.12           H  
ATOM   7353  HA  THR A 481      13.185 -15.345  15.740  1.00  3.12           H  
ATOM   7354  HB  THR A 481      10.507 -15.277  14.299  1.00  3.12           H  
ATOM   7355  HG1 THR A 481      12.624 -17.188  14.415  1.00  3.12           H  
ATOM   7356 1HG2 THR A 481      11.850 -15.484  12.270  1.00  3.12           H  
ATOM   7357 2HG2 THR A 481      12.188 -13.968  13.116  1.00  3.12           H  
ATOM   7358 3HG2 THR A 481      13.336 -15.304  13.203  1.00  3.12           H  
ATOM   7359  N   GLU A 482      13.410 -12.902  15.596  1.00  3.73           N  
ATOM   7360  CA  GLU A 482      13.610 -11.445  15.631  1.00  3.73           C  
ATOM   7361  C   GLU A 482      12.997 -10.792  16.881  1.00  3.73           C  
ATOM   7362  O   GLU A 482      12.662  -9.608  16.854  1.00  3.73           O  
ATOM   7363  CB  GLU A 482      12.973 -10.773  14.395  1.00  3.73           C  
ATOM   7364  CG  GLU A 482      13.500 -11.181  13.031  1.00  3.73           C  
ATOM   7365  CD  GLU A 482      14.827 -10.611  12.693  1.00  3.73           C  
ATOM   7366  OE1 GLU A 482      15.237  -9.655  13.304  1.00  3.73           O  
ATOM   7367  OE2 GLU A 482      15.443 -11.139  11.809  1.00  3.73           O  
ATOM   7368  H   GLU A 482      14.219 -13.508  15.551  1.00  3.73           H  
ATOM   7369  HA  GLU A 482      14.683 -11.246  15.633  1.00  3.73           H  
ATOM   7370 1HB  GLU A 482      11.908 -10.943  14.378  1.00  3.73           H  
ATOM   7371 2HB  GLU A 482      13.110  -9.697  14.476  1.00  3.73           H  
ATOM   7372 1HG  GLU A 482      13.593 -12.253  12.999  1.00  3.73           H  
ATOM   7373 2HG  GLU A 482      12.775 -10.886  12.277  1.00  3.73           H  
ATOM   7374  N   GLY A 483      12.849 -11.548  17.975  1.00  4.41           N  
ATOM   7375  CA  GLY A 483      12.276 -11.005  19.204  1.00  4.41           C  
ATOM   7376  C   GLY A 483      10.748 -10.917  19.130  1.00  4.41           C  
ATOM   7377  O   GLY A 483      10.088 -10.377  20.027  1.00  4.41           O  
ATOM   7378  H   GLY A 483      13.135 -12.518  17.958  1.00  4.41           H  
ATOM   7379 1HA  GLY A 483      12.562 -11.641  20.043  1.00  4.41           H  
ATOM   7380 2HA  GLY A 483      12.693 -10.017  19.394  1.00  4.41           H  
ATOM   7381  N   LYS A 484      10.164 -11.453  18.062  1.00  5.11           N  
ATOM   7382  CA  LYS A 484       8.733 -11.356  17.858  1.00  5.11           C  
ATOM   7383  C   LYS A 484       7.958 -12.369  18.686  1.00  5.11           C  
ATOM   7384  O   LYS A 484       7.573 -13.457  18.226  1.00  5.11           O  
ATOM   7385  CB  LYS A 484       8.423 -11.430  16.360  1.00  5.11           C  
ATOM   7386  CG  LYS A 484       9.010 -10.202  15.617  1.00  5.11           C  
ATOM   7387  CD  LYS A 484       8.800 -10.196  14.099  1.00  5.11           C  
ATOM   7388  CE  LYS A 484       9.386  -8.887  13.520  1.00  5.11           C  
ATOM   7389  NZ  LYS A 484       9.187  -8.736  12.046  1.00  5.11           N  
ATOM   7390  H   LYS A 484      10.719 -11.901  17.337  1.00  5.11           H  
ATOM   7391  HA  LYS A 484       8.414 -10.369  18.194  1.00  5.11           H  
ATOM   7392 1HB  LYS A 484       8.823 -12.342  15.934  1.00  5.11           H  
ATOM   7393 2HB  LYS A 484       7.345 -11.439  16.209  1.00  5.11           H  
ATOM   7394 1HG  LYS A 484       8.571  -9.298  16.032  1.00  5.11           H  
ATOM   7395 2HG  LYS A 484      10.084 -10.170  15.811  1.00  5.11           H  
ATOM   7396 1HD  LYS A 484       9.320 -11.052  13.655  1.00  5.11           H  
ATOM   7397 2HD  LYS A 484       7.742 -10.264  13.862  1.00  5.11           H  
ATOM   7398 1HE  LYS A 484       8.898  -8.054  14.021  1.00  5.11           H  
ATOM   7399 2HE  LYS A 484      10.456  -8.849  13.734  1.00  5.11           H  
ATOM   7400 1HZ  LYS A 484       9.578  -7.855  11.749  1.00  5.11           H  
ATOM   7401 2HZ  LYS A 484       9.662  -9.485  11.512  1.00  5.11           H  
ATOM   7402 3HZ  LYS A 484       8.205  -8.753  11.843  1.00  5.11           H  
ATOM   7403  N   LEU A 485       7.780 -11.986  19.945  1.00  5.77           N  
ATOM   7404  CA  LEU A 485       7.081 -12.767  20.950  1.00  5.77           C  
ATOM   7405  C   LEU A 485       5.587 -12.485  20.886  1.00  5.77           C  
ATOM   7406  O   LEU A 485       5.180 -11.355  20.607  1.00  5.77           O  
ATOM   7407  CB  LEU A 485       7.592 -12.410  22.353  1.00  5.77           C  
ATOM   7408  CG  LEU A 485       9.068 -12.659  22.587  1.00  5.77           C  
ATOM   7409  CD1 LEU A 485       9.456 -12.262  23.991  1.00  5.77           C  
ATOM   7410  CD2 LEU A 485       9.318 -14.046  22.342  1.00  5.77           C  
ATOM   7411  H   LEU A 485       8.211 -11.098  20.204  1.00  5.77           H  
ATOM   7412  HA  LEU A 485       7.247 -13.826  20.756  1.00  5.77           H  
ATOM   7413 1HB  LEU A 485       7.401 -11.353  22.532  1.00  5.77           H  
ATOM   7414 2HB  LEU A 485       7.033 -12.991  23.085  1.00  5.77           H  
ATOM   7415  HG  LEU A 485       9.663 -12.062  21.898  1.00  5.77           H  
ATOM   7416 1HD1 LEU A 485      10.521 -12.458  24.141  1.00  5.77           H  
ATOM   7417 2HD1 LEU A 485       9.256 -11.203  24.141  1.00  5.77           H  
ATOM   7418 3HD1 LEU A 485       8.879 -12.846  24.706  1.00  5.77           H  
ATOM   7419 1HD2 LEU A 485      10.363 -14.249  22.493  1.00  5.77           H  
ATOM   7420 2HD2 LEU A 485       8.720 -14.637  23.015  1.00  5.77           H  
ATOM   7421 3HD2 LEU A 485       9.038 -14.255  21.344  1.00  5.77           H  
ATOM   7422  N   LYS A 486       4.783 -13.503  21.168  1.00  6.35           N  
ATOM   7423  CA  LYS A 486       3.332 -13.371  21.212  1.00  6.35           C  
ATOM   7424  C   LYS A 486       2.729 -14.634  21.815  1.00  6.35           C  
ATOM   7425  O   LYS A 486       1.863 -14.553  22.685  1.00  6.35           O  
ATOM   7426  OXT LYS A 486       3.344 -15.690  21.672  1.00  6.35           O  
ATOM   7427  CB  LYS A 486       2.758 -13.111  19.809  1.00  6.35           C  
ATOM   7428  CG  LYS A 486       1.255 -12.836  19.775  1.00  6.35           C  
ATOM   7429  CD  LYS A 486       0.791 -12.455  18.364  1.00  6.35           C  
ATOM   7430  CE  LYS A 486      -0.703 -12.154  18.329  1.00  6.35           C  
ATOM   7431  NZ  LYS A 486      -1.161 -11.772  16.963  1.00  6.35           N  
ATOM   7432  H   LYS A 486       5.193 -14.403  21.369  1.00  6.35           H  
ATOM   7433  HA  LYS A 486       3.075 -12.530  21.857  1.00  6.35           H  
ATOM   7434 1HB  LYS A 486       3.248 -12.252  19.354  1.00  6.35           H  
ATOM   7435 2HB  LYS A 486       2.955 -13.971  19.171  1.00  6.35           H  
ATOM   7436 1HG  LYS A 486       0.716 -13.726  20.100  1.00  6.35           H  
ATOM   7437 2HG  LYS A 486       1.021 -12.021  20.459  1.00  6.35           H  
ATOM   7438 1HD  LYS A 486       1.339 -11.572  18.027  1.00  6.35           H  
ATOM   7439 2HD  LYS A 486       1.003 -13.274  17.678  1.00  6.35           H  
ATOM   7440 1HE  LYS A 486      -1.251 -13.036  18.652  1.00  6.35           H  
ATOM   7441 2HE  LYS A 486      -0.918 -11.334  19.014  1.00  6.35           H  
ATOM   7442 1HZ  LYS A 486      -2.153 -11.581  16.981  1.00  6.35           H  
ATOM   7443 2HZ  LYS A 486      -0.666 -10.946  16.659  1.00  6.35           H  
ATOM   7444 3HZ  LYS A 486      -0.977 -12.528  16.321  1.00  6.35           H  
ENDMDL

REMARK ID 698580 DOMAINID 689030 MODEL 5 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murC
MODEL     5
ATOM      1  N   MET A   1      -0.662   4.329   1.713  1.00  9.88           N  
ATOM      2  CA  MET A   1       0.186   3.527   0.841  1.00  9.88           C  
ATOM      3  C   MET A   1       1.626   4.001   0.831  1.00  9.88           C  
ATOM      4  O   MET A   1       1.943   5.114   1.258  1.00  9.88           O  
ATOM      5  CB  MET A   1      -0.345   3.521  -0.591  1.00  9.88           C  
ATOM      6  CG  MET A   1      -1.670   2.830  -0.785  1.00  9.88           C  
ATOM      7  SD  MET A   1      -2.217   2.897  -2.496  1.00  9.88           S  
ATOM      8  CE  MET A   1      -1.104   1.754  -3.321  1.00  9.88           C  
ATOM      9 1H   MET A   1      -1.452   3.777   2.011  1.00  9.88           H  
ATOM     10 2H   MET A   1      -0.128   4.620   2.518  1.00  9.88           H  
ATOM     11 3H   MET A   1      -0.988   5.142   1.210  1.00  9.88           H  
ATOM     12  HA  MET A   1       0.187   2.500   1.211  1.00  9.88           H  
ATOM     13 1HB  MET A   1      -0.455   4.546  -0.937  1.00  9.88           H  
ATOM     14 2HB  MET A   1       0.384   3.033  -1.245  1.00  9.88           H  
ATOM     15 1HG  MET A   1      -1.575   1.783  -0.492  1.00  9.88           H  
ATOM     16 2HG  MET A   1      -2.430   3.298  -0.158  1.00  9.88           H  
ATOM     17 1HE  MET A   1      -1.348   1.704  -4.387  1.00  9.88           H  
ATOM     18 2HE  MET A   1      -0.078   2.093  -3.197  1.00  9.88           H  
ATOM     19 3HE  MET A   1      -1.214   0.759  -2.886  1.00  9.88           H  
ATOM     20  N   VAL A   2       2.485   3.140   0.317  1.00  9.20           N  
ATOM     21  CA  VAL A   2       3.911   3.380   0.171  1.00  9.20           C  
ATOM     22  C   VAL A   2       4.159   3.717  -1.294  1.00  9.20           C  
ATOM     23  O   VAL A   2       3.582   3.091  -2.174  1.00  9.20           O  
ATOM     24  CB  VAL A   2       4.707   2.138   0.619  1.00  9.20           C  
ATOM     25  CG1 VAL A   2       6.202   2.353   0.441  1.00  9.20           C  
ATOM     26  CG2 VAL A   2       4.363   1.831   2.055  1.00  9.20           C  
ATOM     27  H   VAL A   2       2.133   2.233   0.005  1.00  9.20           H  
ATOM     28  HA  VAL A   2       4.201   4.229   0.790  1.00  9.20           H  
ATOM     29  HB  VAL A   2       4.429   1.302   0.005  1.00  9.20           H  
ATOM     30 1HG1 VAL A   2       6.737   1.457   0.752  1.00  9.20           H  
ATOM     31 2HG1 VAL A   2       6.419   2.552  -0.573  1.00  9.20           H  
ATOM     32 3HG1 VAL A   2       6.522   3.197   1.053  1.00  9.20           H  
ATOM     33 1HG2 VAL A   2       4.902   0.942   2.378  1.00  9.20           H  
ATOM     34 2HG2 VAL A   2       4.645   2.677   2.682  1.00  9.20           H  
ATOM     35 3HG2 VAL A   2       3.291   1.655   2.139  1.00  9.20           H  
ATOM     36  N   GLU A   3       5.004   4.698  -1.583  1.00  8.36           N  
ATOM     37  CA  GLU A   3       5.248   5.105  -2.977  1.00  8.36           C  
ATOM     38  C   GLU A   3       5.741   3.944  -3.855  1.00  8.36           C  
ATOM     39  O   GLU A   3       5.456   3.886  -5.057  1.00  8.36           O  
ATOM     40  CB  GLU A   3       6.258   6.249  -3.019  1.00  8.36           C  
ATOM     41  CG  GLU A   3       5.728   7.573  -2.478  1.00  8.36           C  
ATOM     42  CD  GLU A   3       6.751   8.689  -2.509  1.00  8.36           C  
ATOM     43  OE1 GLU A   3       7.883   8.427  -2.845  1.00  8.36           O  
ATOM     44  OE2 GLU A   3       6.395   9.801  -2.195  1.00  8.36           O  
ATOM     45  H   GLU A   3       5.464   5.190  -0.829  1.00  8.36           H  
ATOM     46  HA  GLU A   3       4.307   5.467  -3.391  1.00  8.36           H  
ATOM     47 1HB  GLU A   3       7.138   5.975  -2.437  1.00  8.36           H  
ATOM     48 2HB  GLU A   3       6.581   6.405  -4.040  1.00  8.36           H  
ATOM     49 1HG  GLU A   3       4.869   7.872  -3.079  1.00  8.36           H  
ATOM     50 2HG  GLU A   3       5.387   7.425  -1.454  1.00  8.36           H  
ATOM     51  N   ASN A   4       6.444   2.998  -3.244  1.00  7.41           N  
ATOM     52  CA  ASN A   4       6.982   1.814  -3.906  1.00  7.41           C  
ATOM     53  C   ASN A   4       5.864   0.899  -4.440  1.00  7.41           C  
ATOM     54  O   ASN A   4       6.107   0.042  -5.291  1.00  7.41           O  
ATOM     55  CB  ASN A   4       7.869   1.046  -2.949  1.00  7.41           C  
ATOM     56  CG  ASN A   4       9.159   1.760  -2.670  1.00  7.41           C  
ATOM     57  OD1 ASN A   4       9.589   2.635  -3.432  1.00  7.41           O  
ATOM     58  ND2 ASN A   4       9.789   1.408  -1.579  1.00  7.41           N  
ATOM     59  H   ASN A   4       6.623   3.120  -2.263  1.00  7.41           H  
ATOM     60  HA  ASN A   4       7.577   2.136  -4.761  1.00  7.41           H  
ATOM     61 1HB  ASN A   4       7.342   0.874  -2.015  1.00  7.41           H  
ATOM     62 2HB  ASN A   4       8.096   0.071  -3.376  1.00  7.41           H  
ATOM     63 1HD2 ASN A   4      10.654   1.849  -1.337  1.00  7.41           H  
ATOM     64 2HD2 ASN A   4       9.408   0.698  -0.989  1.00  7.41           H  
ATOM     65  N   GLN A   5       4.637   1.080  -3.936  1.00  6.39           N  
ATOM     66  CA  GLN A   5       3.479   0.295  -4.336  1.00  6.39           C  
ATOM     67  C   GLN A   5       2.780   0.892  -5.547  1.00  6.39           C  
ATOM     68  O   GLN A   5       1.755   0.380  -5.981  1.00  6.39           O  
ATOM     69  CB  GLN A   5       2.448   0.202  -3.206  1.00  6.39           C  
ATOM     70  CG  GLN A   5       2.887  -0.560  -1.977  1.00  6.39           C  
ATOM     71  CD  GLN A   5       1.826  -0.523  -0.859  1.00  6.39           C  
ATOM     72  OE1 GLN A   5       1.519   0.524  -0.248  1.00  6.39           O  
ATOM     73  NE2 GLN A   5       1.247  -1.692  -0.589  1.00  6.39           N  
ATOM     74  H   GLN A   5       4.476   1.815  -3.253  1.00  6.39           H  
ATOM     75  HA  GLN A   5       3.814  -0.707  -4.601  1.00  6.39           H  
ATOM     76 1HB  GLN A   5       2.172   1.203  -2.894  1.00  6.39           H  
ATOM     77 2HB  GLN A   5       1.541  -0.274  -3.586  1.00  6.39           H  
ATOM     78 1HG  GLN A   5       3.061  -1.598  -2.255  1.00  6.39           H  
ATOM     79 2HG  GLN A   5       3.804  -0.119  -1.611  1.00  6.39           H  
ATOM     80 1HE2 GLN A   5       0.544  -1.755   0.122  1.00  6.39           H  
ATOM     81 2HE2 GLN A   5       1.513  -2.516  -1.101  1.00  6.39           H  
ATOM     82  N   ARG A   6       3.276   2.003  -6.084  1.00  5.36           N  
ATOM     83  CA  ARG A   6       2.586   2.558  -7.236  1.00  5.36           C  
ATOM     84  C   ARG A   6       2.885   1.728  -8.481  1.00  5.36           C  
ATOM     85  O   ARG A   6       2.019   1.011  -8.986  1.00  5.36           O  
ATOM     86  CB  ARG A   6       3.032   3.989  -7.477  1.00  5.36           C  
ATOM     87  CG  ARG A   6       2.586   4.990  -6.429  1.00  5.36           C  
ATOM     88  CD  ARG A   6       3.141   6.346  -6.705  1.00  5.36           C  
ATOM     89  NE  ARG A   6       4.598   6.379  -6.555  1.00  5.36           N  
ATOM     90  CZ  ARG A   6       5.379   7.435  -6.883  1.00  5.36           C  
ATOM     91  NH1 ARG A   6       4.829   8.532  -7.362  1.00  5.36           N  
ATOM     92  NH2 ARG A   6       6.694   7.376  -6.729  1.00  5.36           N  
ATOM     93  H   ARG A   6       4.111   2.458  -5.709  1.00  5.36           H  
ATOM     94  HA  ARG A   6       1.512   2.544  -7.046  1.00  5.36           H  
ATOM     95 1HB  ARG A   6       4.121   4.029  -7.501  1.00  5.36           H  
ATOM     96 2HB  ARG A   6       2.668   4.325  -8.447  1.00  5.36           H  
ATOM     97 1HG  ARG A   6       1.498   5.052  -6.431  1.00  5.36           H  
ATOM     98 2HG  ARG A   6       2.929   4.666  -5.445  1.00  5.36           H  
ATOM     99 1HD  ARG A   6       2.897   6.636  -7.724  1.00  5.36           H  
ATOM    100 2HD  ARG A   6       2.712   7.065  -6.008  1.00  5.36           H  
ATOM    101  HE  ARG A   6       5.057   5.535  -6.180  1.00  5.36           H  
ATOM    102 1HH1 ARG A   6       3.828   8.584  -7.484  1.00  5.36           H  
ATOM    103 2HH1 ARG A   6       5.410   9.320  -7.609  1.00  5.36           H  
ATOM    104 1HH2 ARG A   6       7.139   6.540  -6.373  1.00  5.36           H  
ATOM    105 2HH2 ARG A   6       7.262   8.172  -6.972  1.00  5.36           H  
ATOM    106  N   ALA A   7       4.147   1.750  -8.923  1.00  4.40           N  
ATOM    107  CA  ALA A   7       4.594   1.001 -10.100  1.00  4.40           C  
ATOM    108  C   ALA A   7       3.715   1.280 -11.330  1.00  4.40           C  
ATOM    109  O   ALA A   7       3.743   2.387 -11.868  1.00  4.40           O  
ATOM    110  CB  ALA A   7       4.658  -0.477  -9.793  1.00  4.40           C  
ATOM    111  H   ALA A   7       4.819   2.324  -8.440  1.00  4.40           H  
ATOM    112  HA  ALA A   7       5.603   1.335 -10.339  1.00  4.40           H  
ATOM    113 1HB  ALA A   7       5.036  -1.018 -10.662  1.00  4.40           H  
ATOM    114 2HB  ALA A   7       5.321  -0.643  -8.943  1.00  4.40           H  
ATOM    115 3HB  ALA A   7       3.702  -0.818  -9.556  1.00  4.40           H  
ATOM    116  N   MET A   8       2.976   0.272 -11.810  1.00  3.54           N  
ATOM    117  CA  MET A   8       2.184   0.434 -13.026  1.00  3.54           C  
ATOM    118  C   MET A   8       1.121   1.548 -12.913  1.00  3.54           C  
ATOM    119  O   MET A   8       0.425   1.637 -11.893  1.00  3.54           O  
ATOM    120  CB  MET A   8       1.507  -0.881 -13.403  1.00  3.54           C  
ATOM    121  CG  MET A   8       2.462  -1.957 -13.894  1.00  3.54           C  
ATOM    122  SD  MET A   8       1.598  -3.433 -14.468  1.00  3.54           S  
ATOM    123  CE  MET A   8       1.071  -4.122 -12.920  1.00  3.54           C  
ATOM    124  H   MET A   8       2.961  -0.612 -11.329  1.00  3.54           H  
ATOM    125  HA  MET A   8       2.893   0.651 -13.802  1.00  3.54           H  
ATOM    126 1HB  MET A   8       0.971  -1.276 -12.539  1.00  3.54           H  
ATOM    127 2HB  MET A   8       0.776  -0.701 -14.187  1.00  3.54           H  
ATOM    128 1HG  MET A   8       3.064  -1.564 -14.712  1.00  3.54           H  
ATOM    129 2HG  MET A   8       3.131  -2.242 -13.082  1.00  3.54           H  
ATOM    130 1HE  MET A   8       0.504  -5.034 -13.096  1.00  3.54           H  
ATOM    131 2HE  MET A   8       1.945  -4.349 -12.313  1.00  3.54           H  
ATOM    132 3HE  MET A   8       0.454  -3.397 -12.399  1.00  3.54           H  
ATOM    133  N   PRO A   9       0.898   2.334 -13.998  1.00  2.84           N  
ATOM    134  CA  PRO A   9      -0.049   3.434 -14.096  1.00  2.84           C  
ATOM    135  C   PRO A   9      -1.462   3.078 -13.715  1.00  2.84           C  
ATOM    136  O   PRO A   9      -1.952   1.991 -14.017  1.00  2.84           O  
ATOM    137  CB  PRO A   9      -0.006   3.784 -15.585  1.00  2.84           C  
ATOM    138  CG  PRO A   9       1.362   3.394 -16.035  1.00  2.84           C  
ATOM    139  CD  PRO A   9       1.703   2.155 -15.247  1.00  2.84           C  
ATOM    140  HA  PRO A   9       0.315   4.273 -13.483  1.00  2.84           H  
ATOM    141 1HB  PRO A   9      -0.803   3.237 -16.116  1.00  2.84           H  
ATOM    142 2HB  PRO A   9      -0.214   4.853 -15.724  1.00  2.84           H  
ATOM    143 1HG  PRO A   9       1.366   3.220 -17.120  1.00  2.84           H  
ATOM    144 2HG  PRO A   9       2.067   4.217 -15.842  1.00  2.84           H  
ATOM    145 1HD  PRO A   9       1.436   1.234 -15.783  1.00  2.84           H  
ATOM    146 2HD  PRO A   9       2.780   2.256 -15.059  1.00  2.84           H  
ATOM    147  N   GLN A  10      -2.111   4.037 -13.077  1.00  2.29           N  
ATOM    148  CA  GLN A  10      -3.484   3.943 -12.619  1.00  2.29           C  
ATOM    149  C   GLN A  10      -4.257   5.121 -13.214  1.00  2.29           C  
ATOM    150  O   GLN A  10      -4.333   6.164 -12.567  1.00  2.29           O  
ATOM    151  CB  GLN A  10      -3.525   4.029 -11.093  1.00  2.29           C  
ATOM    152  CG  GLN A  10      -2.731   2.949 -10.372  1.00  2.29           C  
ATOM    153  CD  GLN A  10      -3.298   1.554 -10.487  1.00  2.29           C  
ATOM    154  OE1 GLN A  10      -4.525   1.325 -10.364  1.00  2.29           O  
ATOM    155  NE2 GLN A  10      -2.398   0.607 -10.741  1.00  2.29           N  
ATOM    156  H   GLN A  10      -1.609   4.891 -12.879  1.00  2.29           H  
ATOM    157  HA  GLN A  10      -3.919   3.000 -12.941  1.00  2.29           H  
ATOM    158 1HB  GLN A  10      -3.137   4.995 -10.776  1.00  2.29           H  
ATOM    159 2HB  GLN A  10      -4.542   3.971 -10.765  1.00  2.29           H  
ATOM    160 1HG  GLN A  10      -1.716   2.928 -10.772  1.00  2.29           H  
ATOM    161 2HG  GLN A  10      -2.696   3.200  -9.310  1.00  2.29           H  
ATOM    162 1HE2 GLN A  10      -2.684  -0.346 -10.804  1.00  2.29           H  
ATOM    163 2HE2 GLN A  10      -1.409   0.874 -10.892  1.00  2.29           H  
ATOM    164  N   PRO A  11      -4.773   5.025 -14.456  1.00  1.89           N  
ATOM    165  CA  PRO A  11      -5.383   6.118 -15.193  1.00  1.89           C  
ATOM    166  C   PRO A  11      -6.471   6.783 -14.381  1.00  1.89           C  
ATOM    167  O   PRO A  11      -7.256   6.115 -13.701  1.00  1.89           O  
ATOM    168  CB  PRO A  11      -5.956   5.419 -16.418  1.00  1.89           C  
ATOM    169  CG  PRO A  11      -5.065   4.218 -16.612  1.00  1.89           C  
ATOM    170  CD  PRO A  11      -4.752   3.748 -15.201  1.00  1.89           C  
ATOM    171  HA  PRO A  11      -4.606   6.846 -15.471  1.00  1.89           H  
ATOM    172 1HB  PRO A  11      -6.994   5.166 -16.219  1.00  1.89           H  
ATOM    173 2HB  PRO A  11      -5.958   6.105 -17.278  1.00  1.89           H  
ATOM    174 1HG  PRO A  11      -5.568   3.459 -17.220  1.00  1.89           H  
ATOM    175 2HG  PRO A  11      -4.160   4.510 -17.164  1.00  1.89           H  
ATOM    176 1HD  PRO A  11      -5.527   3.062 -14.826  1.00  1.89           H  
ATOM    177 2HD  PRO A  11      -3.769   3.289 -15.213  1.00  1.89           H  
ATOM    178  N   GLU A  12      -6.505   8.104 -14.473  1.00  1.57           N  
ATOM    179  CA  GLU A  12      -7.433   8.927 -13.722  1.00  1.57           C  
ATOM    180  C   GLU A  12      -8.663   9.341 -14.509  1.00  1.57           C  
ATOM    181  O   GLU A  12      -8.604   9.624 -15.710  1.00  1.57           O  
ATOM    182  CB  GLU A  12      -6.710  10.199 -13.265  1.00  1.57           C  
ATOM    183  CG  GLU A  12      -5.541   9.967 -12.300  1.00  1.57           C  
ATOM    184  CD  GLU A  12      -4.786  11.252 -11.941  1.00  1.57           C  
ATOM    185  OE1 GLU A  12      -5.105  12.284 -12.495  1.00  1.57           O  
ATOM    186  OE2 GLU A  12      -3.898  11.199 -11.129  1.00  1.57           O  
ATOM    187  H   GLU A  12      -5.832   8.561 -15.069  1.00  1.57           H  
ATOM    188  HA  GLU A  12      -7.761   8.362 -12.848  1.00  1.57           H  
ATOM    189 1HB  GLU A  12      -6.325  10.725 -14.138  1.00  1.57           H  
ATOM    190 2HB  GLU A  12      -7.426  10.866 -12.776  1.00  1.57           H  
ATOM    191 1HG  GLU A  12      -5.929   9.520 -11.383  1.00  1.57           H  
ATOM    192 2HG  GLU A  12      -4.848   9.253 -12.749  1.00  1.57           H  
ATOM    193  N   MET A  13      -9.770   9.490 -13.802  1.00  1.33           N  
ATOM    194  CA  MET A  13     -10.985  10.007 -14.397  1.00  1.33           C  
ATOM    195  C   MET A  13     -10.792  11.508 -14.424  1.00  1.33           C  
ATOM    196  O   MET A  13     -11.309  12.214 -13.573  1.00  1.33           O  
ATOM    197  CB  MET A  13     -12.218   9.660 -13.555  1.00  1.33           C  
ATOM    198  CG  MET A  13     -12.529   8.173 -13.379  1.00  1.33           C  
ATOM    199  SD  MET A  13     -14.009   7.892 -12.329  1.00  1.33           S  
ATOM    200  CE  MET A  13     -13.415   8.381 -10.713  1.00  1.33           C  
ATOM    201  H   MET A  13      -9.761   9.247 -12.825  1.00  1.33           H  
ATOM    202  HA  MET A  13     -11.091   9.638 -15.418  1.00  1.33           H  
ATOM    203 1HB  MET A  13     -12.122  10.098 -12.570  1.00  1.33           H  
ATOM    204 2HB  MET A  13     -13.097  10.117 -14.013  1.00  1.33           H  
ATOM    205 1HG  MET A  13     -12.714   7.723 -14.355  1.00  1.33           H  
ATOM    206 2HG  MET A  13     -11.680   7.661 -12.926  1.00  1.33           H  
ATOM    207 1HE  MET A  13     -14.190   8.252  -9.982  1.00  1.33           H  
ATOM    208 2HE  MET A  13     -12.561   7.764 -10.438  1.00  1.33           H  
ATOM    209 3HE  MET A  13     -13.121   9.425 -10.741  1.00  1.33           H  
ATOM    210  N   ARG A  14     -10.041  11.991 -15.404  1.00  1.13           N  
ATOM    211  CA  ARG A  14      -9.551  13.375 -15.431  1.00  1.13           C  
ATOM    212  C   ARG A  14     -10.615  14.472 -15.354  1.00  1.13           C  
ATOM    213  O   ARG A  14     -10.297  15.619 -15.040  1.00  1.13           O  
ATOM    214  CB  ARG A  14      -8.704  13.596 -16.674  1.00  1.13           C  
ATOM    215  CG  ARG A  14      -7.351  12.884 -16.650  1.00  1.13           C  
ATOM    216  CD  ARG A  14      -6.577  13.104 -17.905  1.00  1.13           C  
ATOM    217  NE  ARG A  14      -5.271  12.451 -17.863  1.00  1.13           N  
ATOM    218  CZ  ARG A  14      -4.417  12.371 -18.907  1.00  1.13           C  
ATOM    219  NH1 ARG A  14      -4.743  12.900 -20.066  1.00  1.13           N  
ATOM    220  NH2 ARG A  14      -3.253  11.760 -18.766  1.00  1.13           N  
ATOM    221  H   ARG A  14      -9.681  11.311 -16.075  1.00  1.13           H  
ATOM    222  HA  ARG A  14      -8.894  13.495 -14.568  1.00  1.13           H  
ATOM    223 1HB  ARG A  14      -9.246  13.244 -17.550  1.00  1.13           H  
ATOM    224 2HB  ARG A  14      -8.522  14.661 -16.807  1.00  1.13           H  
ATOM    225 1HG  ARG A  14      -6.761  13.250 -15.809  1.00  1.13           H  
ATOM    226 2HG  ARG A  14      -7.510  11.812 -16.533  1.00  1.13           H  
ATOM    227 1HD  ARG A  14      -7.134  12.694 -18.747  1.00  1.13           H  
ATOM    228 2HD  ARG A  14      -6.420  14.171 -18.057  1.00  1.13           H  
ATOM    229  HE  ARG A  14      -4.986  12.031 -16.987  1.00  1.13           H  
ATOM    230 1HH1 ARG A  14      -5.632  13.366 -20.176  1.00  1.13           H  
ATOM    231 2HH1 ARG A  14      -4.104  12.839 -20.845  1.00  1.13           H  
ATOM    232 1HH2 ARG A  14      -2.998  11.355 -17.877  1.00  1.13           H  
ATOM    233 2HH2 ARG A  14      -2.617  11.701 -19.547  1.00  1.13           H  
ATOM    234  N   ARG A  15     -11.863  14.143 -15.658  1.00  0.96           N  
ATOM    235  CA  ARG A  15     -12.943  15.122 -15.597  1.00  0.96           C  
ATOM    236  C   ARG A  15     -13.563  15.233 -14.190  1.00  0.96           C  
ATOM    237  O   ARG A  15     -14.460  16.050 -13.973  1.00  0.96           O  
ATOM    238  CB  ARG A  15     -14.030  14.769 -16.599  1.00  0.96           C  
ATOM    239  CG  ARG A  15     -13.600  14.863 -18.060  1.00  0.96           C  
ATOM    240  CD  ARG A  15     -14.701  14.492 -18.996  1.00  0.96           C  
ATOM    241  NE  ARG A  15     -14.280  14.582 -20.390  1.00  0.96           N  
ATOM    242  CZ  ARG A  15     -15.064  14.305 -21.452  1.00  0.96           C  
ATOM    243  NH1 ARG A  15     -16.308  13.921 -21.272  1.00  0.96           N  
ATOM    244  NH2 ARG A  15     -14.579  14.419 -22.677  1.00  0.96           N  
ATOM    245  H   ARG A  15     -12.064  13.187 -15.910  1.00  0.96           H  
ATOM    246  HA  ARG A  15     -12.535  16.096 -15.867  1.00  0.96           H  
ATOM    247 1HB  ARG A  15     -14.374  13.751 -16.414  1.00  0.96           H  
ATOM    248 2HB  ARG A  15     -14.881  15.434 -16.459  1.00  0.96           H  
ATOM    249 1HG  ARG A  15     -13.297  15.887 -18.280  1.00  0.96           H  
ATOM    250 2HG  ARG A  15     -12.758  14.192 -18.235  1.00  0.96           H  
ATOM    251 1HD  ARG A  15     -15.016  13.467 -18.801  1.00  0.96           H  
ATOM    252 2HD  ARG A  15     -15.545  15.165 -18.850  1.00  0.96           H  
ATOM    253  HE  ARG A  15     -13.329  14.874 -20.573  1.00  0.96           H  
ATOM    254 1HH1 ARG A  15     -16.680  13.833 -20.337  1.00  0.96           H  
ATOM    255 2HH1 ARG A  15     -16.893  13.713 -22.069  1.00  0.96           H  
ATOM    256 1HH2 ARG A  15     -13.622  14.714 -22.816  1.00  0.96           H  
ATOM    257 2HH2 ARG A  15     -15.164  14.211 -23.473  1.00  0.96           H  
ATOM    258  N   ILE A  16     -13.104  14.394 -13.253  1.00  0.83           N  
ATOM    259  CA  ILE A  16     -13.596  14.362 -11.870  1.00  0.83           C  
ATOM    260  C   ILE A  16     -12.469  14.504 -10.840  1.00  0.83           C  
ATOM    261  O   ILE A  16     -11.520  13.723 -10.864  1.00  0.83           O  
ATOM    262  CB  ILE A  16     -14.296  13.020 -11.577  1.00  0.83           C  
ATOM    263  CG1 ILE A  16     -15.501  12.788 -12.481  1.00  0.83           C  
ATOM    264  CG2 ILE A  16     -14.716  12.953 -10.145  1.00  0.83           C  
ATOM    265  CD1 ILE A  16     -16.078  11.385 -12.329  1.00  0.83           C  
ATOM    266  H   ILE A  16     -12.366  13.738 -13.499  1.00  0.83           H  
ATOM    267  HA  ILE A  16     -14.297  15.184 -11.728  1.00  0.83           H  
ATOM    268  HB  ILE A  16     -13.589  12.209 -11.772  1.00  0.83           H  
ATOM    269 1HG1 ILE A  16     -16.276  13.516 -12.237  1.00  0.83           H  
ATOM    270 2HG1 ILE A  16     -15.209  12.924 -13.519  1.00  0.83           H  
ATOM    271 1HG2 ILE A  16     -15.174  11.989  -9.973  1.00  0.83           H  
ATOM    272 2HG2 ILE A  16     -13.846  13.065  -9.501  1.00  0.83           H  
ATOM    273 3HG2 ILE A  16     -15.429  13.745  -9.933  1.00  0.83           H  
ATOM    274 1HD1 ILE A  16     -16.934  11.269 -12.992  1.00  0.83           H  
ATOM    275 2HD1 ILE A  16     -15.319  10.652 -12.589  1.00  0.83           H  
ATOM    276 3HD1 ILE A  16     -16.392  11.227 -11.305  1.00  0.83           H  
ATOM    277  N   ARG A  17     -12.562  15.466  -9.912  1.00  0.72           N  
ATOM    278  CA  ARG A  17     -11.525  15.572  -8.891  1.00  0.72           C  
ATOM    279  C   ARG A  17     -12.101  15.408  -7.487  1.00  0.72           C  
ATOM    280  O   ARG A  17     -11.434  14.843  -6.611  1.00  0.72           O  
ATOM    281  CB  ARG A  17     -10.778  16.885  -9.023  1.00  0.72           C  
ATOM    282  CG  ARG A  17     -10.027  17.032 -10.350  1.00  0.72           C  
ATOM    283  CD  ARG A  17      -8.921  16.024 -10.462  1.00  0.72           C  
ATOM    284  NE  ARG A  17      -8.245  16.078 -11.747  1.00  0.72           N  
ATOM    285  CZ  ARG A  17      -7.265  15.229 -12.130  1.00  0.72           C  
ATOM    286  NH1 ARG A  17      -6.849  14.283 -11.319  1.00  0.72           N  
ATOM    287  NH2 ARG A  17      -6.715  15.346 -13.323  1.00  0.72           N  
ATOM    288  H   ARG A  17     -13.331  16.141  -9.888  1.00  0.72           H  
ATOM    289  HA  ARG A  17     -10.802  14.773  -9.046  1.00  0.72           H  
ATOM    290 1HB  ARG A  17     -11.487  17.712  -8.943  1.00  0.72           H  
ATOM    291 2HB  ARG A  17     -10.059  16.983  -8.211  1.00  0.72           H  
ATOM    292 1HG  ARG A  17     -10.715  16.882 -11.183  1.00  0.72           H  
ATOM    293 2HG  ARG A  17      -9.593  18.029 -10.415  1.00  0.72           H  
ATOM    294 1HD  ARG A  17      -8.183  16.209  -9.682  1.00  0.72           H  
ATOM    295 2HD  ARG A  17      -9.329  15.021 -10.339  1.00  0.72           H  
ATOM    296  HE  ARG A  17      -8.539  16.788 -12.407  1.00  0.72           H  
ATOM    297 1HH1 ARG A  17      -7.257  14.175 -10.403  1.00  0.72           H  
ATOM    298 2HH1 ARG A  17      -6.100  13.642 -11.627  1.00  0.72           H  
ATOM    299 1HH2 ARG A  17      -7.028  16.070 -13.955  1.00  0.72           H  
ATOM    300 2HH2 ARG A  17      -5.977  14.703 -13.599  1.00  0.72           H  
ATOM    301  N   ARG A  18     -13.333  15.895  -7.283  1.00  0.65           N  
ATOM    302  CA  ARG A  18     -13.992  15.829  -5.972  1.00  0.65           C  
ATOM    303  C   ARG A  18     -15.280  14.988  -6.038  1.00  0.65           C  
ATOM    304  O   ARG A  18     -16.268  15.351  -6.707  1.00  0.65           O  
ATOM    305  CB  ARG A  18     -14.282  17.232  -5.462  1.00  0.65           C  
ATOM    306  CG  ARG A  18     -14.946  17.322  -4.093  1.00  0.65           C  
ATOM    307  CD  ARG A  18     -15.062  18.759  -3.648  1.00  0.65           C  
ATOM    308  NE  ARG A  18     -13.768  19.345  -3.316  1.00  0.65           N  
ATOM    309  CZ  ARG A  18     -13.499  20.659  -3.235  1.00  0.65           C  
ATOM    310  NH1 ARG A  18     -14.420  21.559  -3.489  1.00  0.65           N  
ATOM    311  NH2 ARG A  18     -12.283  21.021  -2.894  1.00  0.65           N  
ATOM    312  H   ARG A  18     -13.797  16.378  -8.055  1.00  0.65           H  
ATOM    313  HA  ARG A  18     -13.314  15.351  -5.267  1.00  0.65           H  
ATOM    314 1HB  ARG A  18     -13.346  17.786  -5.398  1.00  0.65           H  
ATOM    315 2HB  ARG A  18     -14.920  17.755  -6.181  1.00  0.65           H  
ATOM    316 1HG  ARG A  18     -15.939  16.875  -4.128  1.00  0.65           H  
ATOM    317 2HG  ARG A  18     -14.330  16.784  -3.361  1.00  0.65           H  
ATOM    318 1HD  ARG A  18     -15.495  19.348  -4.447  1.00  0.65           H  
ATOM    319 2HD  ARG A  18     -15.700  18.819  -2.767  1.00  0.65           H  
ATOM    320  HE  ARG A  18     -12.983  18.721  -3.093  1.00  0.65           H  
ATOM    321 1HH1 ARG A  18     -15.352  21.266  -3.761  1.00  0.65           H  
ATOM    322 2HH1 ARG A  18     -14.198  22.540  -3.424  1.00  0.65           H  
ATOM    323 1HH2 ARG A  18     -11.598  20.275  -2.697  1.00  0.65           H  
ATOM    324 2HH2 ARG A  18     -12.034  21.992  -2.819  1.00  0.65           H  
ATOM    325  N   ILE A  19     -15.251  13.869  -5.316  1.00  0.60           N  
ATOM    326  CA  ILE A  19     -16.329  12.885  -5.333  1.00  0.60           C  
ATOM    327  C   ILE A  19     -17.034  12.805  -3.981  1.00  0.60           C  
ATOM    328  O   ILE A  19     -16.376  12.569  -2.966  1.00  0.60           O  
ATOM    329  CB  ILE A  19     -15.737  11.503  -5.664  1.00  0.60           C  
ATOM    330  CG1 ILE A  19     -15.015  11.566  -7.015  1.00  0.60           C  
ATOM    331  CG2 ILE A  19     -16.818  10.460  -5.684  1.00  0.60           C  
ATOM    332  CD1 ILE A  19     -14.216  10.372  -7.377  1.00  0.60           C  
ATOM    333  H   ILE A  19     -14.418  13.676  -4.755  1.00  0.60           H  
ATOM    334  HA  ILE A  19     -17.058  13.168  -6.088  1.00  0.60           H  
ATOM    335  HB  ILE A  19     -15.002  11.246  -4.910  1.00  0.60           H  
ATOM    336 1HG1 ILE A  19     -15.728  11.707  -7.763  1.00  0.60           H  
ATOM    337 2HG1 ILE A  19     -14.336  12.421  -7.005  1.00  0.60           H  
ATOM    338 1HG2 ILE A  19     -16.385   9.490  -5.905  1.00  0.60           H  
ATOM    339 2HG2 ILE A  19     -17.312  10.430  -4.718  1.00  0.60           H  
ATOM    340 3HG2 ILE A  19     -17.536  10.707  -6.434  1.00  0.60           H  
ATOM    341 1HD1 ILE A  19     -13.748  10.526  -8.348  1.00  0.60           H  
ATOM    342 2HD1 ILE A  19     -13.445  10.212  -6.626  1.00  0.60           H  
ATOM    343 3HD1 ILE A  19     -14.866   9.513  -7.429  1.00  0.60           H  
ATOM    344  N   HIS A  20     -18.354  13.007  -3.983  1.00  0.59           N  
ATOM    345  CA  HIS A  20     -19.162  12.968  -2.761  1.00  0.59           C  
ATOM    346  C   HIS A  20     -20.011  11.703  -2.723  1.00  0.59           C  
ATOM    347  O   HIS A  20     -20.776  11.461  -3.646  1.00  0.59           O  
ATOM    348  CB  HIS A  20     -20.095  14.187  -2.677  1.00  0.59           C  
ATOM    349  CG  HIS A  20     -20.926  14.228  -1.439  1.00  0.59           C  
ATOM    350  ND1 HIS A  20     -20.418  14.592  -0.200  1.00  0.59           N  
ATOM    351  CD2 HIS A  20     -22.231  13.932  -1.245  1.00  0.59           C  
ATOM    352  CE1 HIS A  20     -21.398  14.520   0.698  1.00  0.59           C  
ATOM    353  NE2 HIS A  20     -22.503  14.120   0.079  1.00  0.59           N  
ATOM    354  H   HIS A  20     -18.812  13.204  -4.875  1.00  0.59           H  
ATOM    355  HA  HIS A  20     -18.513  12.973  -1.893  1.00  0.59           H  
ATOM    356 1HB  HIS A  20     -19.497  15.100  -2.714  1.00  0.59           H  
ATOM    357 2HB  HIS A  20     -20.761  14.198  -3.540  1.00  0.59           H  
ATOM    358  HD2 HIS A  20     -22.938  13.604  -1.997  1.00  0.59           H  
ATOM    359  HE1 HIS A  20     -21.309  14.741   1.762  1.00  0.59           H  
ATOM    360  HE2 HIS A  20     -23.442  13.962   0.497  1.00  0.59           H  
ATOM    361  N   PHE A  21     -19.892  10.912  -1.666  1.00  0.60           N  
ATOM    362  CA  PHE A  21     -20.639   9.664  -1.537  1.00  0.60           C  
ATOM    363  C   PHE A  21     -21.808   9.705  -0.564  1.00  0.60           C  
ATOM    364  O   PHE A  21     -21.622   9.992   0.616  1.00  0.60           O  
ATOM    365  CB  PHE A  21     -19.712   8.580  -1.054  1.00  0.60           C  
ATOM    366  CG  PHE A  21     -18.735   8.154  -2.005  1.00  0.60           C  
ATOM    367  CD1 PHE A  21     -17.543   8.745  -2.173  1.00  0.60           C  
ATOM    368  CD2 PHE A  21     -19.042   7.136  -2.731  1.00  0.60           C  
ATOM    369  CE1 PHE A  21     -16.670   8.236  -3.121  1.00  0.60           C  
ATOM    370  CE2 PHE A  21     -18.224   6.612  -3.649  1.00  0.60           C  
ATOM    371  CZ  PHE A  21     -17.054   7.155  -3.848  1.00  0.60           C  
ATOM    372  H   PHE A  21     -19.222  11.170  -0.947  1.00  0.60           H  
ATOM    373  HA  PHE A  21     -21.027   9.396  -2.518  1.00  0.60           H  
ATOM    374 1HB  PHE A  21     -19.182   8.946  -0.177  1.00  0.60           H  
ATOM    375 2HB  PHE A  21     -20.298   7.713  -0.750  1.00  0.60           H  
ATOM    376  HD1 PHE A  21     -17.295   9.611  -1.563  1.00  0.60           H  
ATOM    377  HD2 PHE A  21     -20.004   6.746  -2.562  1.00  0.60           H  
ATOM    378  HE1 PHE A  21     -15.695   8.691  -3.292  1.00  0.60           H  
ATOM    379  HE2 PHE A  21     -18.523   5.751  -4.232  1.00  0.60           H  
ATOM    380  HZ  PHE A  21     -16.446   6.735  -4.583  1.00  0.60           H  
ATOM    381  N   VAL A  22     -22.996   9.332  -1.029  1.00  0.65           N  
ATOM    382  CA  VAL A  22     -24.160   9.329  -0.152  1.00  0.65           C  
ATOM    383  C   VAL A  22     -24.482   7.866   0.183  1.00  0.65           C  
ATOM    384  O   VAL A  22     -24.794   7.054  -0.704  1.00  0.65           O  
ATOM    385  CB  VAL A  22     -25.350  10.021  -0.835  1.00  0.65           C  
ATOM    386  CG1 VAL A  22     -26.552  10.063   0.116  1.00  0.65           C  
ATOM    387  CG2 VAL A  22     -24.930  11.372  -1.292  1.00  0.65           C  
ATOM    388  H   VAL A  22     -23.094   9.092  -2.014  1.00  0.65           H  
ATOM    389  HA  VAL A  22     -23.927   9.864   0.770  1.00  0.65           H  
ATOM    390  HB  VAL A  22     -25.655   9.438  -1.701  1.00  0.65           H  
ATOM    391 1HG1 VAL A  22     -27.398  10.539  -0.379  1.00  0.65           H  
ATOM    392 2HG1 VAL A  22     -26.820   9.062   0.412  1.00  0.65           H  
ATOM    393 3HG1 VAL A  22     -26.287  10.641   1.006  1.00  0.65           H  
ATOM    394 1HG2 VAL A  22     -25.764  11.866  -1.782  1.00  0.65           H  
ATOM    395 2HG2 VAL A  22     -24.616  11.947  -0.440  1.00  0.65           H  
ATOM    396 3HG2 VAL A  22     -24.098  11.275  -1.990  1.00  0.65           H  
ATOM    397  N   GLY A  23     -24.385   7.534   1.474  1.00  0.72           N  
ATOM    398  CA  GLY A  23     -24.490   6.158   1.953  1.00  0.72           C  
ATOM    399  C   GLY A  23     -23.090   5.647   2.343  1.00  0.72           C  
ATOM    400  O   GLY A  23     -22.848   4.434   2.460  1.00  0.72           O  
ATOM    401  H   GLY A  23     -24.170   8.260   2.156  1.00  0.72           H  
ATOM    402 1HA  GLY A  23     -25.151   6.122   2.820  1.00  0.72           H  
ATOM    403 2HA  GLY A  23     -24.919   5.526   1.178  1.00  0.72           H  
ATOM    404  N   ILE A  24     -22.153   6.588   2.474  1.00  0.81           N  
ATOM    405  CA  ILE A  24     -20.780   6.259   2.834  1.00  0.81           C  
ATOM    406  C   ILE A  24     -20.767   5.669   4.219  1.00  0.81           C  
ATOM    407  O   ILE A  24     -21.360   6.223   5.129  1.00  0.81           O  
ATOM    408  CB  ILE A  24     -19.880   7.488   2.812  1.00  0.81           C  
ATOM    409  CG1 ILE A  24     -18.449   7.063   2.808  1.00  0.81           C  
ATOM    410  CG2 ILE A  24     -20.125   8.321   4.044  1.00  0.81           C  
ATOM    411  CD1 ILE A  24     -18.018   6.334   1.532  1.00  0.81           C  
ATOM    412  H   ILE A  24     -22.435   7.562   2.401  1.00  0.81           H  
ATOM    413  HA  ILE A  24     -20.393   5.523   2.132  1.00  0.81           H  
ATOM    414  HB  ILE A  24     -20.081   8.080   1.925  1.00  0.81           H  
ATOM    415 1HG1 ILE A  24     -17.826   7.950   2.921  1.00  0.81           H  
ATOM    416 2HG1 ILE A  24     -18.286   6.424   3.657  1.00  0.81           H  
ATOM    417 1HG2 ILE A  24     -19.483   9.191   4.027  1.00  0.81           H  
ATOM    418 2HG2 ILE A  24     -21.141   8.625   4.061  1.00  0.81           H  
ATOM    419 3HG2 ILE A  24     -19.911   7.732   4.934  1.00  0.81           H  
ATOM    420 1HD1 ILE A  24     -16.980   6.062   1.606  1.00  0.81           H  
ATOM    421 2HD1 ILE A  24     -18.613   5.433   1.410  1.00  0.81           H  
ATOM    422 3HD1 ILE A  24     -18.153   6.970   0.678  1.00  0.81           H  
ATOM    423  N   GLY A  25     -20.056   4.584   4.409  1.00  0.90           N  
ATOM    424  CA  GLY A  25     -20.066   3.928   5.700  1.00  0.90           C  
ATOM    425  C   GLY A  25     -20.530   2.510   5.463  1.00  0.90           C  
ATOM    426  O   GLY A  25     -20.176   1.593   6.203  1.00  0.90           O  
ATOM    427  H   GLY A  25     -19.549   4.165   3.642  1.00  0.90           H  
ATOM    428 1HA  GLY A  25     -19.071   3.943   6.140  1.00  0.90           H  
ATOM    429 2HA  GLY A  25     -20.749   4.436   6.381  1.00  0.90           H  
ATOM    430  N   GLY A  26     -21.315   2.304   4.407  1.00  0.97           N  
ATOM    431  CA  GLY A  26     -21.621   0.935   4.057  1.00  0.97           C  
ATOM    432  C   GLY A  26     -20.276   0.399   3.598  1.00  0.97           C  
ATOM    433  O   GLY A  26     -19.496   1.156   3.011  1.00  0.97           O  
ATOM    434  H   GLY A  26     -21.668   3.078   3.836  1.00  0.97           H  
ATOM    435 1HA  GLY A  26     -21.993   0.382   4.920  1.00  0.97           H  
ATOM    436 2HA  GLY A  26     -22.358   0.894   3.255  1.00  0.97           H  
ATOM    437  N   VAL A  27     -20.007  -0.885   3.787  1.00  1.01           N  
ATOM    438  CA  VAL A  27     -18.698  -1.404   3.393  1.00  1.01           C  
ATOM    439  C   VAL A  27     -18.491  -1.319   1.886  1.00  1.01           C  
ATOM    440  O   VAL A  27     -17.406  -0.986   1.407  1.00  1.01           O  
ATOM    441  CB  VAL A  27     -18.512  -2.852   3.840  1.00  1.01           C  
ATOM    442  CG1 VAL A  27     -17.191  -3.375   3.280  1.00  1.01           C  
ATOM    443  CG2 VAL A  27     -18.549  -2.911   5.342  1.00  1.01           C  
ATOM    444  H   VAL A  27     -20.678  -1.479   4.252  1.00  1.01           H  
ATOM    445  HA  VAL A  27     -17.935  -0.804   3.887  1.00  1.01           H  
ATOM    446  HB  VAL A  27     -19.309  -3.467   3.428  1.00  1.01           H  
ATOM    447 1HG1 VAL A  27     -17.041  -4.414   3.577  1.00  1.01           H  
ATOM    448 2HG1 VAL A  27     -17.191  -3.308   2.196  1.00  1.01           H  
ATOM    449 3HG1 VAL A  27     -16.372  -2.773   3.668  1.00  1.01           H  
ATOM    450 1HG2 VAL A  27     -18.426  -3.930   5.673  1.00  1.01           H  
ATOM    451 2HG2 VAL A  27     -17.746  -2.300   5.744  1.00  1.01           H  
ATOM    452 3HG2 VAL A  27     -19.507  -2.531   5.696  1.00  1.01           H  
ATOM    453  N   GLY A  28     -19.530  -1.633   1.128  1.00  0.99           N  
ATOM    454  CA  GLY A  28     -19.428  -1.574  -0.321  1.00  0.99           C  
ATOM    455  C   GLY A  28     -19.016  -0.175  -0.786  1.00  0.99           C  
ATOM    456  O   GLY A  28     -18.038  -0.018  -1.533  1.00  0.99           O  
ATOM    457  H   GLY A  28     -20.399  -1.901   1.565  1.00  0.99           H  
ATOM    458 1HA  GLY A  28     -18.696  -2.307  -0.662  1.00  0.99           H  
ATOM    459 2HA  GLY A  28     -20.385  -1.844  -0.765  1.00  0.99           H  
ATOM    460  N   MET A  29     -19.773   0.846  -0.361  1.00  0.94           N  
ATOM    461  CA  MET A  29     -19.473   2.209  -0.780  1.00  0.94           C  
ATOM    462  C   MET A  29     -18.096   2.631  -0.281  1.00  0.94           C  
ATOM    463  O   MET A  29     -17.358   3.330  -0.979  1.00  0.94           O  
ATOM    464  CB  MET A  29     -20.491   3.198  -0.247  1.00  0.94           C  
ATOM    465  CG  MET A  29     -20.374   4.482  -0.935  1.00  0.94           C  
ATOM    466  SD  MET A  29     -20.830   4.293  -2.674  1.00  0.94           S  
ATOM    467  CE  MET A  29     -22.535   4.668  -2.499  1.00  0.94           C  
ATOM    468  H   MET A  29     -20.550   0.672   0.260  1.00  0.94           H  
ATOM    469  HA  MET A  29     -19.459   2.251  -1.868  1.00  0.94           H  
ATOM    470 1HB  MET A  29     -21.500   2.817  -0.392  1.00  0.94           H  
ATOM    471 2HB  MET A  29     -20.344   3.351   0.826  1.00  0.94           H  
ATOM    472 1HG  MET A  29     -21.032   5.221  -0.473  1.00  0.94           H  
ATOM    473 2HG  MET A  29     -19.347   4.841  -0.878  1.00  0.94           H  
ATOM    474 1HE  MET A  29     -23.013   4.625  -3.461  1.00  0.94           H  
ATOM    475 2HE  MET A  29     -22.980   3.949  -1.830  1.00  0.94           H  
ATOM    476 3HE  MET A  29     -22.654   5.672  -2.084  1.00  0.94           H  
ATOM    477  N   CYS A  30     -17.743   2.177   0.919  1.00  0.88           N  
ATOM    478  CA  CYS A  30     -16.454   2.469   1.505  1.00  0.88           C  
ATOM    479  C   CYS A  30     -15.333   1.996   0.631  1.00  0.88           C  
ATOM    480  O   CYS A  30     -14.418   2.758   0.347  1.00  0.88           O  
ATOM    481  CB  CYS A  30     -16.313   1.822   2.853  1.00  0.88           C  
ATOM    482  SG  CYS A  30     -14.703   2.028   3.595  1.00  0.88           S  
ATOM    483  H   CYS A  30     -18.391   1.615   1.470  1.00  0.88           H  
ATOM    484  HA  CYS A  30     -16.372   3.548   1.621  1.00  0.88           H  
ATOM    485 1HB  CYS A  30     -17.057   2.246   3.505  1.00  0.88           H  
ATOM    486 2HB  CYS A  30     -16.506   0.774   2.782  1.00  0.88           H  
ATOM    487  HG  CYS A  30     -13.995   1.495   2.592  1.00  0.88           H  
ATOM    488  N   GLY A  31     -15.393   0.741   0.190  1.00  0.83           N  
ATOM    489  CA  GLY A  31     -14.336   0.218  -0.657  1.00  0.83           C  
ATOM    490  C   GLY A  31     -14.164   1.065  -1.919  1.00  0.83           C  
ATOM    491  O   GLY A  31     -13.039   1.309  -2.363  1.00  0.83           O  
ATOM    492  H   GLY A  31     -16.177   0.144   0.462  1.00  0.83           H  
ATOM    493 1HA  GLY A  31     -13.408   0.225  -0.089  1.00  0.83           H  
ATOM    494 2HA  GLY A  31     -14.552  -0.817  -0.916  1.00  0.83           H  
ATOM    495  N   ILE A  32     -15.259   1.608  -2.458  1.00  0.79           N  
ATOM    496  CA  ILE A  32     -15.105   2.446  -3.641  1.00  0.79           C  
ATOM    497  C   ILE A  32     -14.355   3.712  -3.237  1.00  0.79           C  
ATOM    498  O   ILE A  32     -13.397   4.124  -3.901  1.00  0.79           O  
ATOM    499  CB  ILE A  32     -16.467   2.895  -4.196  1.00  0.79           C  
ATOM    500  CG1 ILE A  32     -17.300   1.716  -4.618  1.00  0.79           C  
ATOM    501  CG2 ILE A  32     -16.257   3.823  -5.390  1.00  0.79           C  
ATOM    502  CD1 ILE A  32     -16.725   0.912  -5.714  1.00  0.79           C  
ATOM    503  H   ILE A  32     -16.182   1.386  -2.074  1.00  0.79           H  
ATOM    504  HA  ILE A  32     -14.535   1.912  -4.399  1.00  0.79           H  
ATOM    505  HB  ILE A  32     -17.014   3.430  -3.424  1.00  0.79           H  
ATOM    506 1HG1 ILE A  32     -17.432   1.071  -3.753  1.00  0.79           H  
ATOM    507 2HG1 ILE A  32     -18.262   2.073  -4.930  1.00  0.79           H  
ATOM    508 1HG2 ILE A  32     -17.221   4.159  -5.770  1.00  0.79           H  
ATOM    509 2HG2 ILE A  32     -15.677   4.666  -5.068  1.00  0.79           H  
ATOM    510 3HG2 ILE A  32     -15.724   3.297  -6.176  1.00  0.79           H  
ATOM    511 1HD1 ILE A  32     -17.397   0.087  -5.928  1.00  0.79           H  
ATOM    512 2HD1 ILE A  32     -16.605   1.530  -6.605  1.00  0.79           H  
ATOM    513 3HD1 ILE A  32     -15.766   0.535  -5.406  1.00  0.79           H  
ATOM    514  N   ALA A  33     -14.778   4.304  -2.116  1.00  0.78           N  
ATOM    515  CA  ALA A  33     -14.175   5.524  -1.603  1.00  0.78           C  
ATOM    516  C   ALA A  33     -12.693   5.346  -1.275  1.00  0.78           C  
ATOM    517  O   ALA A  33     -11.888   6.221  -1.591  1.00  0.78           O  
ATOM    518  CB  ALA A  33     -14.930   5.971  -0.363  1.00  0.78           C  
ATOM    519  H   ALA A  33     -15.569   3.894  -1.613  1.00  0.78           H  
ATOM    520  HA  ALA A  33     -14.259   6.293  -2.367  1.00  0.78           H  
ATOM    521 1HB  ALA A  33     -14.515   6.885   0.022  1.00  0.78           H  
ATOM    522 2HB  ALA A  33     -15.975   6.121  -0.631  1.00  0.78           H  
ATOM    523 3HB  ALA A  33     -14.858   5.207   0.393  1.00  0.78           H  
ATOM    524  N   GLU A  34     -12.313   4.204  -0.689  1.00  0.78           N  
ATOM    525  CA  GLU A  34     -10.913   3.972  -0.335  1.00  0.78           C  
ATOM    526  C   GLU A  34     -10.041   3.854  -1.567  1.00  0.78           C  
ATOM    527  O   GLU A  34      -8.936   4.402  -1.614  1.00  0.78           O  
ATOM    528  CB  GLU A  34     -10.750   2.728   0.539  1.00  0.78           C  
ATOM    529  CG  GLU A  34     -11.316   2.890   1.915  1.00  0.78           C  
ATOM    530  CD  GLU A  34     -11.131   1.717   2.801  1.00  0.78           C  
ATOM    531  OE1 GLU A  34     -10.656   0.722   2.351  1.00  0.78           O  
ATOM    532  OE2 GLU A  34     -11.448   1.833   3.961  1.00  0.78           O  
ATOM    533  H   GLU A  34     -13.018   3.511  -0.459  1.00  0.78           H  
ATOM    534  HA  GLU A  34     -10.564   4.826   0.236  1.00  0.78           H  
ATOM    535 1HB  GLU A  34     -11.262   1.887   0.065  1.00  0.78           H  
ATOM    536 2HB  GLU A  34      -9.696   2.471   0.626  1.00  0.78           H  
ATOM    537 1HG  GLU A  34     -10.889   3.763   2.372  1.00  0.78           H  
ATOM    538 2HG  GLU A  34     -12.367   3.061   1.801  1.00  0.78           H  
ATOM    539  N   VAL A  35     -10.545   3.192  -2.604  1.00  0.81           N  
ATOM    540  CA  VAL A  35      -9.757   3.089  -3.817  1.00  0.81           C  
ATOM    541  C   VAL A  35      -9.569   4.497  -4.387  1.00  0.81           C  
ATOM    542  O   VAL A  35      -8.454   4.891  -4.732  1.00  0.81           O  
ATOM    543  CB  VAL A  35     -10.425   2.138  -4.833  1.00  0.81           C  
ATOM    544  CG1 VAL A  35      -9.700   2.214  -6.150  1.00  0.81           C  
ATOM    545  CG2 VAL A  35     -10.366   0.683  -4.306  1.00  0.81           C  
ATOM    546  H   VAL A  35     -11.460   2.735  -2.539  1.00  0.81           H  
ATOM    547  HA  VAL A  35      -8.779   2.681  -3.567  1.00  0.81           H  
ATOM    548  HB  VAL A  35     -11.467   2.443  -4.985  1.00  0.81           H  
ATOM    549 1HG1 VAL A  35     -10.169   1.546  -6.868  1.00  0.81           H  
ATOM    550 2HG1 VAL A  35      -9.744   3.229  -6.513  1.00  0.81           H  
ATOM    551 3HG1 VAL A  35      -8.676   1.918  -6.000  1.00  0.81           H  
ATOM    552 1HG2 VAL A  35     -10.837   0.012  -5.022  1.00  0.81           H  
ATOM    553 2HG2 VAL A  35      -9.324   0.388  -4.165  1.00  0.81           H  
ATOM    554 3HG2 VAL A  35     -10.888   0.615  -3.357  1.00  0.81           H  
ATOM    555  N   LEU A  36     -10.642   5.280  -4.421  1.00  0.84           N  
ATOM    556  CA  LEU A  36     -10.558   6.640  -4.928  1.00  0.84           C  
ATOM    557  C   LEU A  36      -9.631   7.531  -4.083  1.00  0.84           C  
ATOM    558  O   LEU A  36      -8.853   8.321  -4.626  1.00  0.84           O  
ATOM    559  CB  LEU A  36     -11.958   7.203  -4.982  1.00  0.84           C  
ATOM    560  CG  LEU A  36     -12.844   6.574  -6.020  1.00  0.84           C  
ATOM    561  CD1 LEU A  36     -14.164   7.030  -5.759  1.00  0.84           C  
ATOM    562  CD2 LEU A  36     -12.403   6.954  -7.406  1.00  0.84           C  
ATOM    563  H   LEU A  36     -11.546   4.914  -4.112  1.00  0.84           H  
ATOM    564  HA  LEU A  36     -10.167   6.597  -5.940  1.00  0.84           H  
ATOM    565 1HB  LEU A  36     -12.426   7.045  -4.015  1.00  0.84           H  
ATOM    566 2HB  LEU A  36     -11.908   8.269  -5.173  1.00  0.84           H  
ATOM    567  HG  LEU A  36     -12.821   5.488  -5.923  1.00  0.84           H  
ATOM    568 1HD1 LEU A  36     -14.864   6.589  -6.469  1.00  0.84           H  
ATOM    569 2HD1 LEU A  36     -14.382   6.711  -4.755  1.00  0.84           H  
ATOM    570 3HD1 LEU A  36     -14.206   8.091  -5.813  1.00  0.84           H  
ATOM    571 1HD2 LEU A  36     -13.074   6.499  -8.136  1.00  0.84           H  
ATOM    572 2HD2 LEU A  36     -12.433   8.032  -7.515  1.00  0.84           H  
ATOM    573 3HD2 LEU A  36     -11.392   6.599  -7.572  1.00  0.84           H  
ATOM    574  N   LEU A  37      -9.643   7.384  -2.759  1.00  0.87           N  
ATOM    575  CA  LEU A  37      -8.720   8.185  -1.958  1.00  0.87           C  
ATOM    576  C   LEU A  37      -7.279   7.827  -2.318  1.00  0.87           C  
ATOM    577  O   LEU A  37      -6.433   8.700  -2.536  1.00  0.87           O  
ATOM    578  CB  LEU A  37      -8.930   7.914  -0.457  1.00  0.87           C  
ATOM    579  CG  LEU A  37     -10.202   8.469   0.224  1.00  0.87           C  
ATOM    580  CD1 LEU A  37     -10.347   7.833   1.590  1.00  0.87           C  
ATOM    581  CD2 LEU A  37     -10.044   9.983   0.401  1.00  0.87           C  
ATOM    582  H   LEU A  37     -10.300   6.748  -2.314  1.00  0.87           H  
ATOM    583  HA  LEU A  37      -8.893   9.241  -2.170  1.00  0.87           H  
ATOM    584 1HB  LEU A  37      -8.936   6.832  -0.311  1.00  0.87           H  
ATOM    585 2HB  LEU A  37      -8.075   8.317   0.085  1.00  0.87           H  
ATOM    586  HG  LEU A  37     -11.080   8.242  -0.371  1.00  0.87           H  
ATOM    587 1HD1 LEU A  37     -11.212   8.211   2.078  1.00  0.87           H  
ATOM    588 2HD1 LEU A  37     -10.439   6.759   1.490  1.00  0.87           H  
ATOM    589 3HD1 LEU A  37      -9.471   8.074   2.172  1.00  0.87           H  
ATOM    590 1HD2 LEU A  37     -10.907  10.392   0.910  1.00  0.87           H  
ATOM    591 2HD2 LEU A  37      -9.158  10.185   1.006  1.00  0.87           H  
ATOM    592 3HD2 LEU A  37      -9.933  10.455  -0.579  1.00  0.87           H  
ATOM    593  N   ASN A  38      -7.016   6.528  -2.473  1.00  0.88           N  
ATOM    594  CA  ASN A  38      -5.682   6.031  -2.790  1.00  0.88           C  
ATOM    595  C   ASN A  38      -5.219   6.464  -4.187  1.00  0.88           C  
ATOM    596  O   ASN A  38      -4.023   6.643  -4.430  1.00  0.88           O  
ATOM    597  CB  ASN A  38      -5.655   4.534  -2.634  1.00  0.88           C  
ATOM    598  CG  ASN A  38      -5.698   4.086  -1.202  1.00  0.88           C  
ATOM    599  OD1 ASN A  38      -5.318   4.826  -0.283  1.00  0.88           O  
ATOM    600  ND2 ASN A  38      -6.158   2.881  -0.987  1.00  0.88           N  
ATOM    601  H   ASN A  38      -7.759   5.845  -2.312  1.00  0.88           H  
ATOM    602  HA  ASN A  38      -4.980   6.459  -2.075  1.00  0.88           H  
ATOM    603 1HB  ASN A  38      -6.496   4.093  -3.170  1.00  0.88           H  
ATOM    604 2HB  ASN A  38      -4.765   4.161  -3.065  1.00  0.88           H  
ATOM    605 1HD2 ASN A  38      -6.218   2.528  -0.054  1.00  0.88           H  
ATOM    606 2HD2 ASN A  38      -6.459   2.321  -1.756  1.00  0.88           H  
ATOM    607  N   LEU A  39      -6.180   6.685  -5.085  1.00  0.87           N  
ATOM    608  CA  LEU A  39      -5.931   7.151  -6.446  1.00  0.87           C  
ATOM    609  C   LEU A  39      -5.739   8.662  -6.552  1.00  0.87           C  
ATOM    610  O   LEU A  39      -5.506   9.171  -7.649  1.00  0.87           O  
ATOM    611  CB  LEU A  39      -7.073   6.730  -7.373  1.00  0.87           C  
ATOM    612  CG  LEU A  39      -7.179   5.268  -7.660  1.00  0.87           C  
ATOM    613  CD1 LEU A  39      -8.469   4.965  -8.388  1.00  0.87           C  
ATOM    614  CD2 LEU A  39      -6.014   4.909  -8.522  1.00  0.87           C  
ATOM    615  H   LEU A  39      -7.141   6.470  -4.819  1.00  0.87           H  
ATOM    616  HA  LEU A  39      -5.018   6.672  -6.797  1.00  0.87           H  
ATOM    617 1HB  LEU A  39      -7.998   7.028  -6.905  1.00  0.87           H  
ATOM    618 2HB  LEU A  39      -6.969   7.257  -8.319  1.00  0.87           H  
ATOM    619  HG  LEU A  39      -7.153   4.704  -6.743  1.00  0.87           H  
ATOM    620 1HD1 LEU A  39      -8.520   3.899  -8.604  1.00  0.87           H  
ATOM    621 2HD1 LEU A  39      -9.312   5.248  -7.764  1.00  0.87           H  
ATOM    622 3HD1 LEU A  39      -8.501   5.526  -9.319  1.00  0.87           H  
ATOM    623 1HD2 LEU A  39      -6.047   3.865  -8.749  1.00  0.87           H  
ATOM    624 2HD2 LEU A  39      -6.059   5.487  -9.446  1.00  0.87           H  
ATOM    625 3HD2 LEU A  39      -5.094   5.142  -8.006  1.00  0.87           H  
ATOM    626  N   GLY A  40      -5.835   9.391  -5.437  1.00  0.83           N  
ATOM    627  CA  GLY A  40      -5.641  10.832  -5.482  1.00  0.83           C  
ATOM    628  C   GLY A  40      -6.901  11.686  -5.655  1.00  0.83           C  
ATOM    629  O   GLY A  40      -6.788  12.875  -5.962  1.00  0.83           O  
ATOM    630  H   GLY A  40      -6.032   8.954  -4.535  1.00  0.83           H  
ATOM    631 1HA  GLY A  40      -5.144  11.132  -4.560  1.00  0.83           H  
ATOM    632 2HA  GLY A  40      -4.946  11.064  -6.287  1.00  0.83           H  
ATOM    633  N   TYR A  41      -8.093  11.117  -5.473  1.00  0.77           N  
ATOM    634  CA  TYR A  41      -9.305  11.925  -5.611  1.00  0.77           C  
ATOM    635  C   TYR A  41      -9.662  12.475  -4.249  1.00  0.77           C  
ATOM    636  O   TYR A  41      -9.399  11.841  -3.223  1.00  0.77           O  
ATOM    637  CB  TYR A  41     -10.496  11.109  -6.105  1.00  0.77           C  
ATOM    638  CG  TYR A  41     -10.370  10.555  -7.493  1.00  0.77           C  
ATOM    639  CD1 TYR A  41      -9.809   9.328  -7.628  1.00  0.77           C  
ATOM    640  CD2 TYR A  41     -10.828  11.230  -8.615  1.00  0.77           C  
ATOM    641  CE1 TYR A  41      -9.682   8.740  -8.824  1.00  0.77           C  
ATOM    642  CE2 TYR A  41     -10.694  10.622  -9.858  1.00  0.77           C  
ATOM    643  CZ  TYR A  41     -10.111   9.356  -9.934  1.00  0.77           C  
ATOM    644  OH  TYR A  41      -9.965   8.680 -11.102  1.00  0.77           O  
ATOM    645  H   TYR A  41      -8.173  10.131  -5.219  1.00  0.77           H  
ATOM    646  HA  TYR A  41      -9.121  12.762  -6.284  1.00  0.77           H  
ATOM    647 1HB  TYR A  41     -10.659  10.278  -5.425  1.00  0.77           H  
ATOM    648 2HB  TYR A  41     -11.393  11.735  -6.068  1.00  0.77           H  
ATOM    649  HD1 TYR A  41      -9.467   8.817  -6.767  1.00  0.77           H  
ATOM    650  HD2 TYR A  41     -11.290  12.217  -8.526  1.00  0.77           H  
ATOM    651  HE1 TYR A  41      -9.239   7.760  -8.894  1.00  0.77           H  
ATOM    652  HE2 TYR A  41     -11.050  11.132 -10.757  1.00  0.77           H  
ATOM    653  HH  TYR A  41     -10.469   9.131 -11.784  1.00  0.77           H  
ATOM    654  N   GLU A  42     -10.263  13.649  -4.209  1.00  0.71           N  
ATOM    655  CA  GLU A  42     -10.727  14.121  -2.923  1.00  0.71           C  
ATOM    656  C   GLU A  42     -12.064  13.460  -2.704  1.00  0.71           C  
ATOM    657  O   GLU A  42     -12.911  13.477  -3.602  1.00  0.71           O  
ATOM    658  CB  GLU A  42     -10.846  15.642  -2.861  1.00  0.71           C  
ATOM    659  CG  GLU A  42     -11.242  16.162  -1.480  1.00  0.71           C  
ATOM    660  CD  GLU A  42     -11.331  17.654  -1.400  1.00  0.71           C  
ATOM    661  OE1 GLU A  42     -11.224  18.299  -2.423  1.00  0.71           O  
ATOM    662  OE2 GLU A  42     -11.518  18.156  -0.318  1.00  0.71           O  
ATOM    663  H   GLU A  42     -10.468  14.165  -5.065  1.00  0.71           H  
ATOM    664  HA  GLU A  42     -10.044  13.791  -2.141  1.00  0.71           H  
ATOM    665 1HB  GLU A  42      -9.895  16.094  -3.139  1.00  0.71           H  
ATOM    666 2HB  GLU A  42     -11.593  15.981  -3.581  1.00  0.71           H  
ATOM    667 1HG  GLU A  42     -12.215  15.745  -1.217  1.00  0.71           H  
ATOM    668 2HG  GLU A  42     -10.518  15.805  -0.749  1.00  0.71           H  
ATOM    669  N   VAL A  43     -12.233  12.833  -1.556  1.00  0.66           N  
ATOM    670  CA  VAL A  43     -13.473  12.136  -1.288  1.00  0.66           C  
ATOM    671  C   VAL A  43     -14.151  12.603  -0.017  1.00  0.66           C  
ATOM    672  O   VAL A  43     -13.517  12.752   1.034  1.00  0.66           O  
ATOM    673  CB  VAL A  43     -13.258  10.614  -1.246  1.00  0.66           C  
ATOM    674  CG1 VAL A  43     -14.519   9.949  -0.909  1.00  0.66           C  
ATOM    675  CG2 VAL A  43     -12.744  10.095  -2.619  1.00  0.66           C  
ATOM    676  H   VAL A  43     -11.495  12.844  -0.866  1.00  0.66           H  
ATOM    677  HA  VAL A  43     -14.151  12.333  -2.113  1.00  0.66           H  
ATOM    678  HB  VAL A  43     -12.568  10.375  -0.493  1.00  0.66           H  
ATOM    679 1HG1 VAL A  43     -14.365   8.890  -0.894  1.00  0.66           H  
ATOM    680 2HG1 VAL A  43     -14.885  10.273   0.059  1.00  0.66           H  
ATOM    681 3HG1 VAL A  43     -15.220  10.221  -1.673  1.00  0.66           H  
ATOM    682 1HG2 VAL A  43     -12.601   9.015  -2.561  1.00  0.66           H  
ATOM    683 2HG2 VAL A  43     -13.470  10.325  -3.391  1.00  0.66           H  
ATOM    684 3HG2 VAL A  43     -11.793  10.565  -2.868  1.00  0.66           H  
ATOM    685  N   SER A  44     -15.442  12.822  -0.140  1.00  0.63           N  
ATOM    686  CA  SER A  44     -16.283  13.226   0.960  1.00  0.63           C  
ATOM    687  C   SER A  44     -17.522  12.370   0.919  1.00  0.63           C  
ATOM    688  O   SER A  44     -17.734  11.638  -0.046  1.00  0.63           O  
ATOM    689  CB  SER A  44     -16.644  14.705   0.851  1.00  0.63           C  
ATOM    690  OG  SER A  44     -17.453  14.967  -0.279  1.00  0.63           O  
ATOM    691  H   SER A  44     -15.859  12.699  -1.065  1.00  0.63           H  
ATOM    692  HA  SER A  44     -15.757  13.041   1.889  1.00  0.63           H  
ATOM    693 1HB  SER A  44     -17.161  15.028   1.748  1.00  0.63           H  
ATOM    694 2HB  SER A  44     -15.726  15.283   0.780  1.00  0.63           H  
ATOM    695  HG  SER A  44     -18.391  14.795  -0.018  1.00  0.63           H  
ATOM    696  N   GLY A  45     -18.339  12.447   1.939  1.00  0.63           N  
ATOM    697  CA  GLY A  45     -19.578  11.694   1.887  1.00  0.63           C  
ATOM    698  C   GLY A  45     -20.457  11.907   3.088  1.00  0.63           C  
ATOM    699  O   GLY A  45     -20.060  12.569   4.047  1.00  0.63           O  
ATOM    700  H   GLY A  45     -18.080  13.027   2.735  1.00  0.63           H  
ATOM    701 1HA  GLY A  45     -20.126  11.973   0.991  1.00  0.63           H  
ATOM    702 2HA  GLY A  45     -19.351  10.634   1.794  1.00  0.63           H  
ATOM    703  N   SER A  46     -21.644  11.330   3.021  1.00  0.65           N  
ATOM    704  CA  SER A  46     -22.613  11.458   4.078  1.00  0.65           C  
ATOM    705  C   SER A  46     -23.331  10.165   4.433  1.00  0.65           C  
ATOM    706  O   SER A  46     -23.542   9.270   3.595  1.00  0.65           O  
ATOM    707  CB  SER A  46     -23.668  12.472   3.698  1.00  0.65           C  
ATOM    708  OG  SER A  46     -23.129  13.732   3.451  1.00  0.65           O  
ATOM    709  H   SER A  46     -21.863  10.802   2.185  1.00  0.65           H  
ATOM    710  HA  SER A  46     -22.092  11.803   4.962  1.00  0.65           H  
ATOM    711 1HB  SER A  46     -24.216  12.129   2.820  1.00  0.65           H  
ATOM    712 2HB  SER A  46     -24.372  12.558   4.513  1.00  0.65           H  
ATOM    713  HG  SER A  46     -23.883  14.256   3.098  1.00  0.65           H  
ATOM    714  N   ASP A  47     -23.763  10.138   5.685  1.00  0.70           N  
ATOM    715  CA  ASP A  47     -24.584   9.089   6.293  1.00  0.70           C  
ATOM    716  C   ASP A  47     -25.428   9.761   7.360  1.00  0.70           C  
ATOM    717  O   ASP A  47     -25.362  10.975   7.515  1.00  0.70           O  
ATOM    718  CB  ASP A  47     -23.721   7.927   6.873  1.00  0.70           C  
ATOM    719  CG  ASP A  47     -24.520   6.512   7.088  1.00  0.70           C  
ATOM    720  OD1 ASP A  47     -25.733   6.560   7.243  1.00  0.70           O  
ATOM    721  OD2 ASP A  47     -23.910   5.468   7.120  1.00  0.70           O  
ATOM    722  H   ASP A  47     -23.461  10.926   6.269  1.00  0.70           H  
ATOM    723  HA  ASP A  47     -25.248   8.670   5.539  1.00  0.70           H  
ATOM    724 1HB  ASP A  47     -22.880   7.751   6.212  1.00  0.70           H  
ATOM    725 2HB  ASP A  47     -23.307   8.232   7.839  1.00  0.70           H  
ATOM    726  N   LEU A  48     -26.271   9.005   8.025  1.00  0.77           N  
ATOM    727  CA  LEU A  48     -27.092   9.552   9.088  1.00  0.77           C  
ATOM    728  C   LEU A  48     -26.463   9.216  10.437  1.00  0.77           C  
ATOM    729  O   LEU A  48     -26.600   9.960  11.409  1.00  0.77           O  
ATOM    730  CB  LEU A  48     -28.511   9.007   8.962  1.00  0.77           C  
ATOM    731  CG  LEU A  48     -29.196   9.356   7.624  1.00  0.77           C  
ATOM    732  CD1 LEU A  48     -30.576   8.742   7.582  1.00  0.77           C  
ATOM    733  CD2 LEU A  48     -29.248  10.873   7.463  1.00  0.77           C  
ATOM    734  H   LEU A  48     -26.312   8.016   7.798  1.00  0.77           H  
ATOM    735  HA  LEU A  48     -27.128  10.634   8.988  1.00  0.77           H  
ATOM    736 1HB  LEU A  48     -28.478   7.922   9.055  1.00  0.77           H  
ATOM    737 2HB  LEU A  48     -29.117   9.408   9.773  1.00  0.77           H  
ATOM    738  HG  LEU A  48     -28.621   8.930   6.803  1.00  0.77           H  
ATOM    739 1HD1 LEU A  48     -31.049   8.977   6.626  1.00  0.77           H  
ATOM    740 2HD1 LEU A  48     -30.494   7.660   7.688  1.00  0.77           H  
ATOM    741 3HD1 LEU A  48     -31.179   9.144   8.394  1.00  0.77           H  
ATOM    742 1HD2 LEU A  48     -29.721  11.122   6.514  1.00  0.77           H  
ATOM    743 2HD2 LEU A  48     -29.822  11.307   8.279  1.00  0.77           H  
ATOM    744 3HD2 LEU A  48     -28.234  11.268   7.476  1.00  0.77           H  
ATOM    745  N   LYS A  49     -25.756   8.088  10.475  1.00  0.86           N  
ATOM    746  CA  LYS A  49     -25.103   7.590  11.681  1.00  0.86           C  
ATOM    747  C   LYS A  49     -23.638   7.303  11.387  1.00  0.86           C  
ATOM    748  O   LYS A  49     -23.289   6.966  10.262  1.00  0.86           O  
ATOM    749  CB  LYS A  49     -25.780   6.311  12.170  1.00  0.86           C  
ATOM    750  CG  LYS A  49     -27.237   6.487  12.597  1.00  0.86           C  
ATOM    751  CD  LYS A  49     -27.826   5.178  13.113  1.00  0.86           C  
ATOM    752  CE  LYS A  49     -29.283   5.348  13.524  1.00  0.86           C  
ATOM    753  NZ  LYS A  49     -29.872   4.073  14.022  1.00  0.86           N  
ATOM    754  H   LYS A  49     -25.678   7.541   9.624  1.00  0.86           H  
ATOM    755  HA  LYS A  49     -25.150   8.352  12.459  1.00  0.86           H  
ATOM    756 1HB  LYS A  49     -25.750   5.564  11.375  1.00  0.86           H  
ATOM    757 2HB  LYS A  49     -25.222   5.907  13.017  1.00  0.86           H  
ATOM    758 1HG  LYS A  49     -27.299   7.246  13.378  1.00  0.86           H  
ATOM    759 2HG  LYS A  49     -27.827   6.822  11.744  1.00  0.86           H  
ATOM    760 1HD  LYS A  49     -27.764   4.419  12.332  1.00  0.86           H  
ATOM    761 2HD  LYS A  49     -27.252   4.836  13.974  1.00  0.86           H  
ATOM    762 1HE  LYS A  49     -29.346   6.097  14.313  1.00  0.86           H  
ATOM    763 2HE  LYS A  49     -29.858   5.690  12.665  1.00  0.86           H  
ATOM    764 1HZ  LYS A  49     -30.836   4.225  14.283  1.00  0.86           H  
ATOM    765 2HZ  LYS A  49     -29.828   3.374  13.292  1.00  0.86           H  
ATOM    766 3HZ  LYS A  49     -29.353   3.751  14.826  1.00  0.86           H  
ATOM    767  N   SER A  50     -22.776   7.425  12.386  1.00  0.94           N  
ATOM    768  CA  SER A  50     -21.377   7.066  12.176  1.00  0.94           C  
ATOM    769  C   SER A  50     -21.201   5.557  12.253  1.00  0.94           C  
ATOM    770  O   SER A  50     -22.066   4.851  12.777  1.00  0.94           O  
ATOM    771  CB  SER A  50     -20.486   7.722  13.212  1.00  0.94           C  
ATOM    772  OG  SER A  50     -20.732   7.197  14.486  1.00  0.94           O  
ATOM    773  H   SER A  50     -23.090   7.735  13.294  1.00  0.94           H  
ATOM    774  HA  SER A  50     -21.071   7.396  11.181  1.00  0.94           H  
ATOM    775 1HB  SER A  50     -19.441   7.554  12.943  1.00  0.94           H  
ATOM    776 2HB  SER A  50     -20.645   8.784  13.220  1.00  0.94           H  
ATOM    777  HG  SER A  50     -20.476   6.269  14.437  1.00  0.94           H  
ATOM    778  N   SER A  51     -20.051   5.079  11.800  1.00  1.01           N  
ATOM    779  CA  SER A  51     -19.698   3.665  11.902  1.00  1.01           C  
ATOM    780  C   SER A  51     -18.191   3.498  11.900  1.00  1.01           C  
ATOM    781  O   SER A  51     -17.477   4.394  11.448  1.00  1.01           O  
ATOM    782  CB  SER A  51     -20.265   2.890  10.732  1.00  1.01           C  
ATOM    783  OG  SER A  51     -19.634   3.260   9.522  1.00  1.01           O  
ATOM    784  H   SER A  51     -19.411   5.720  11.346  1.00  1.01           H  
ATOM    785  HA  SER A  51     -20.096   3.266  12.836  1.00  1.01           H  
ATOM    786 1HB  SER A  51     -20.134   1.823  10.901  1.00  1.01           H  
ATOM    787 2HB  SER A  51     -21.336   3.080  10.656  1.00  1.01           H  
ATOM    788  HG  SER A  51     -20.070   2.729   8.829  1.00  1.01           H  
ATOM    789  N   ALA A  52     -17.705   2.317  12.289  1.00  1.04           N  
ATOM    790  CA  ALA A  52     -16.262   2.042  12.252  1.00  1.04           C  
ATOM    791  C   ALA A  52     -15.720   2.231  10.841  1.00  1.04           C  
ATOM    792  O   ALA A  52     -14.570   2.631  10.639  1.00  1.04           O  
ATOM    793  CB  ALA A  52     -15.979   0.633  12.722  1.00  1.04           C  
ATOM    794  H   ALA A  52     -18.335   1.610  12.643  1.00  1.04           H  
ATOM    795  HA  ALA A  52     -15.760   2.753  12.913  1.00  1.04           H  
ATOM    796 1HB  ALA A  52     -14.904   0.456  12.704  1.00  1.04           H  
ATOM    797 2HB  ALA A  52     -16.350   0.509  13.738  1.00  1.04           H  
ATOM    798 3HB  ALA A  52     -16.475  -0.077  12.063  1.00  1.04           H  
ATOM    799  N   VAL A  53     -16.559   1.938   9.859  1.00  1.04           N  
ATOM    800  CA  VAL A  53     -16.183   2.089   8.477  1.00  1.04           C  
ATOM    801  C   VAL A  53     -15.952   3.572   8.190  1.00  1.04           C  
ATOM    802  O   VAL A  53     -14.955   3.936   7.557  1.00  1.04           O  
ATOM    803  CB  VAL A  53     -17.277   1.540   7.572  1.00  1.04           C  
ATOM    804  CG1 VAL A  53     -16.949   1.832   6.199  1.00  1.04           C  
ATOM    805  CG2 VAL A  53     -17.429   0.060   7.771  1.00  1.04           C  
ATOM    806  H   VAL A  53     -17.489   1.620  10.085  1.00  1.04           H  
ATOM    807  HA  VAL A  53     -15.258   1.542   8.296  1.00  1.04           H  
ATOM    808  HB  VAL A  53     -18.208   2.033   7.799  1.00  1.04           H  
ATOM    809 1HG1 VAL A  53     -17.734   1.445   5.554  1.00  1.04           H  
ATOM    810 2HG1 VAL A  53     -16.848   2.908   6.053  1.00  1.04           H  
ATOM    811 3HG1 VAL A  53     -16.020   1.341   5.977  1.00  1.04           H  
ATOM    812 1HG2 VAL A  53     -18.225  -0.301   7.114  1.00  1.04           H  
ATOM    813 2HG2 VAL A  53     -16.497  -0.439   7.528  1.00  1.04           H  
ATOM    814 3HG2 VAL A  53     -17.693  -0.140   8.808  1.00  1.04           H  
ATOM    815  N   THR A  54     -16.846   4.451   8.689  1.00  1.01           N  
ATOM    816  CA  THR A  54     -16.623   5.875   8.429  1.00  1.01           C  
ATOM    817  C   THR A  54     -15.365   6.352   9.156  1.00  1.01           C  
ATOM    818  O   THR A  54     -14.635   7.196   8.636  1.00  1.01           O  
ATOM    819  CB  THR A  54     -17.812   6.771   8.876  1.00  1.01           C  
ATOM    820  OG1 THR A  54     -18.014   6.644  10.299  1.00  1.01           O  
ATOM    821  CG2 THR A  54     -19.078   6.400   8.128  1.00  1.01           C  
ATOM    822  H   THR A  54     -17.667   4.120   9.206  1.00  1.01           H  
ATOM    823  HA  THR A  54     -16.475   6.015   7.363  1.00  1.01           H  
ATOM    824  HB  THR A  54     -17.576   7.810   8.656  1.00  1.01           H  
ATOM    825  HG1 THR A  54     -17.618   5.806  10.599  1.00  1.01           H  
ATOM    826 1HG2 THR A  54     -19.897   7.047   8.444  1.00  1.01           H  
ATOM    827 2HG2 THR A  54     -18.918   6.521   7.056  1.00  1.01           H  
ATOM    828 3HG2 THR A  54     -19.332   5.377   8.338  1.00  1.01           H  
ATOM    829  N   GLU A  55     -15.056   5.771  10.327  1.00  0.96           N  
ATOM    830  CA  GLU A  55     -13.853   6.189  11.048  1.00  0.96           C  
ATOM    831  C   GLU A  55     -12.613   5.835  10.227  1.00  0.96           C  
ATOM    832  O   GLU A  55     -11.659   6.622  10.127  1.00  0.96           O  
ATOM    833  CB  GLU A  55     -13.773   5.534  12.438  1.00  0.96           C  
ATOM    834  CG  GLU A  55     -14.818   6.021  13.444  1.00  0.96           C  
ATOM    835  CD  GLU A  55     -14.707   5.349  14.809  1.00  0.96           C  
ATOM    836  OE1 GLU A  55     -13.908   4.452  14.956  1.00  0.96           O  
ATOM    837  OE2 GLU A  55     -15.423   5.747  15.701  1.00  0.96           O  
ATOM    838  H   GLU A  55     -15.689   5.077  10.723  1.00  0.96           H  
ATOM    839  HA  GLU A  55     -13.882   7.272  11.174  1.00  0.96           H  
ATOM    840 1HB  GLU A  55     -13.889   4.459  12.337  1.00  0.96           H  
ATOM    841 2HB  GLU A  55     -12.788   5.714  12.866  1.00  0.96           H  
ATOM    842 1HG  GLU A  55     -14.713   7.098  13.569  1.00  0.96           H  
ATOM    843 2HG  GLU A  55     -15.809   5.826  13.031  1.00  0.96           H  
ATOM    844  N   ARG A  56     -12.648   4.660   9.593  1.00  0.91           N  
ATOM    845  CA  ARG A  56     -11.542   4.233   8.754  1.00  0.91           C  
ATOM    846  C   ARG A  56     -11.385   5.183   7.572  1.00  0.91           C  
ATOM    847  O   ARG A  56     -10.286   5.646   7.278  1.00  0.91           O  
ATOM    848  CB  ARG A  56     -11.738   2.802   8.282  1.00  0.91           C  
ATOM    849  CG  ARG A  56     -10.583   2.272   7.480  1.00  0.91           C  
ATOM    850  CD  ARG A  56     -10.646   0.796   7.228  1.00  0.91           C  
ATOM    851  NE  ARG A  56     -11.774   0.402   6.404  1.00  0.91           N  
ATOM    852  CZ  ARG A  56     -12.861  -0.270   6.850  1.00  0.91           C  
ATOM    853  NH1 ARG A  56     -12.952  -0.607   8.121  1.00  0.91           N  
ATOM    854  NH2 ARG A  56     -13.823  -0.599   6.016  1.00  0.91           N  
ATOM    855  H   ARG A  56     -13.447   4.039   9.733  1.00  0.91           H  
ATOM    856  HA  ARG A  56     -10.628   4.267   9.345  1.00  0.91           H  
ATOM    857 1HB  ARG A  56     -11.904   2.149   9.137  1.00  0.91           H  
ATOM    858 2HB  ARG A  56     -12.628   2.747   7.651  1.00  0.91           H  
ATOM    859 1HG  ARG A  56     -10.617   2.765   6.510  1.00  0.91           H  
ATOM    860 2HG  ARG A  56      -9.644   2.510   7.979  1.00  0.91           H  
ATOM    861 1HD  ARG A  56      -9.735   0.489   6.713  1.00  0.91           H  
ATOM    862 2HD  ARG A  56     -10.717   0.268   8.175  1.00  0.91           H  
ATOM    863  HE  ARG A  56     -11.731   0.667   5.407  1.00  0.91           H  
ATOM    864 1HH1 ARG A  56     -12.215  -0.353   8.762  1.00  0.91           H  
ATOM    865 2HH1 ARG A  56     -13.753  -1.118   8.456  1.00  0.91           H  
ATOM    866 1HH2 ARG A  56     -13.737  -0.358   5.032  1.00  0.91           H  
ATOM    867 2HH2 ARG A  56     -14.625  -1.098   6.350  1.00  0.91           H  
ATOM    868  N   LEU A  57     -12.495   5.537   6.936  1.00  0.87           N  
ATOM    869  CA  LEU A  57     -12.433   6.468   5.820  1.00  0.87           C  
ATOM    870  C   LEU A  57     -11.917   7.846   6.215  1.00  0.87           C  
ATOM    871  O   LEU A  57     -11.058   8.402   5.521  1.00  0.87           O  
ATOM    872  CB  LEU A  57     -13.813   6.598   5.220  1.00  0.87           C  
ATOM    873  CG  LEU A  57     -14.279   5.440   4.453  1.00  0.87           C  
ATOM    874  CD1 LEU A  57     -15.721   5.579   4.187  1.00  0.87           C  
ATOM    875  CD2 LEU A  57     -13.519   5.425   3.133  1.00  0.87           C  
ATOM    876  H   LEU A  57     -13.389   5.126   7.213  1.00  0.87           H  
ATOM    877  HA  LEU A  57     -11.761   6.049   5.072  1.00  0.87           H  
ATOM    878 1HB  LEU A  57     -14.513   6.754   6.030  1.00  0.87           H  
ATOM    879 2HB  LEU A  57     -13.832   7.460   4.567  1.00  0.87           H  
ATOM    880  HG  LEU A  57     -14.105   4.523   5.015  1.00  0.87           H  
ATOM    881 1HD1 LEU A  57     -16.073   4.745   3.606  1.00  0.87           H  
ATOM    882 2HD1 LEU A  57     -16.264   5.616   5.121  1.00  0.87           H  
ATOM    883 3HD1 LEU A  57     -15.861   6.493   3.641  1.00  0.87           H  
ATOM    884 1HD2 LEU A  57     -13.851   4.593   2.527  1.00  0.87           H  
ATOM    885 2HD2 LEU A  57     -13.706   6.352   2.595  1.00  0.87           H  
ATOM    886 3HD2 LEU A  57     -12.453   5.330   3.332  1.00  0.87           H  
ATOM    887  N   GLU A  58     -12.365   8.378   7.358  1.00  0.82           N  
ATOM    888  CA  GLU A  58     -11.879   9.687   7.792  1.00  0.82           C  
ATOM    889  C   GLU A  58     -10.376   9.614   8.061  1.00  0.82           C  
ATOM    890  O   GLU A  58      -9.626  10.541   7.742  1.00  0.82           O  
ATOM    891  CB  GLU A  58     -12.612  10.198   9.043  1.00  0.82           C  
ATOM    892  CG  GLU A  58     -14.081  10.607   8.843  1.00  0.82           C  
ATOM    893  CD  GLU A  58     -14.701  11.163  10.120  1.00  0.82           C  
ATOM    894  OE1 GLU A  58     -14.000  11.268  11.099  1.00  0.82           O  
ATOM    895  OE2 GLU A  58     -15.870  11.453  10.124  1.00  0.82           O  
ATOM    896  H   GLU A  58     -13.069   7.888   7.908  1.00  0.82           H  
ATOM    897  HA  GLU A  58     -12.048  10.402   6.990  1.00  0.82           H  
ATOM    898 1HB  GLU A  58     -12.594   9.416   9.805  1.00  0.82           H  
ATOM    899 2HB  GLU A  58     -12.079  11.058   9.446  1.00  0.82           H  
ATOM    900 1HG  GLU A  58     -14.142  11.359   8.053  1.00  0.82           H  
ATOM    901 2HG  GLU A  58     -14.646   9.742   8.526  1.00  0.82           H  
ATOM    902  N   SER A  59      -9.919   8.479   8.598  1.00  0.78           N  
ATOM    903  CA  SER A  59      -8.512   8.263   8.914  1.00  0.78           C  
ATOM    904  C   SER A  59      -7.642   8.226   7.652  1.00  0.78           C  
ATOM    905  O   SER A  59      -6.418   8.360   7.732  1.00  0.78           O  
ATOM    906  CB  SER A  59      -8.347   6.966   9.687  1.00  0.78           C  
ATOM    907  OG  SER A  59      -9.011   7.032  10.927  1.00  0.78           O  
ATOM    908  H   SER A  59     -10.581   7.744   8.854  1.00  0.78           H  
ATOM    909  HA  SER A  59      -8.174   9.088   9.540  1.00  0.78           H  
ATOM    910 1HB  SER A  59      -8.735   6.139   9.108  1.00  0.78           H  
ATOM    911 2HB  SER A  59      -7.289   6.779   9.848  1.00  0.78           H  
ATOM    912  HG  SER A  59      -9.976   7.046  10.709  1.00  0.78           H  
ATOM    913  N   PHE A  60      -8.271   8.019   6.488  1.00  0.74           N  
ATOM    914  CA  PHE A  60      -7.591   7.961   5.208  1.00  0.74           C  
ATOM    915  C   PHE A  60      -7.730   9.279   4.442  1.00  0.74           C  
ATOM    916  O   PHE A  60      -7.347   9.370   3.273  1.00  0.74           O  
ATOM    917  CB  PHE A  60      -8.135   6.813   4.364  1.00  0.74           C  
ATOM    918  CG  PHE A  60      -7.870   5.442   4.914  1.00  0.74           C  
ATOM    919  CD1 PHE A  60      -6.902   5.221   5.880  1.00  0.74           C  
ATOM    920  CD2 PHE A  60      -8.586   4.365   4.442  1.00  0.74           C  
ATOM    921  CE1 PHE A  60      -6.669   3.946   6.363  1.00  0.74           C  
ATOM    922  CE2 PHE A  60      -8.352   3.092   4.911  1.00  0.74           C  
ATOM    923  CZ  PHE A  60      -7.396   2.880   5.875  1.00  0.74           C  
ATOM    924  H   PHE A  60      -9.282   7.928   6.470  1.00  0.74           H  
ATOM    925  HA  PHE A  60      -6.531   7.785   5.389  1.00  0.74           H  
ATOM    926 1HB  PHE A  60      -9.216   6.928   4.277  1.00  0.74           H  
ATOM    927 2HB  PHE A  60      -7.714   6.865   3.363  1.00  0.74           H  
ATOM    928  HD1 PHE A  60      -6.323   6.061   6.261  1.00  0.74           H  
ATOM    929  HD2 PHE A  60      -9.339   4.537   3.687  1.00  0.74           H  
ATOM    930  HE1 PHE A  60      -5.907   3.788   7.125  1.00  0.74           H  
ATOM    931  HE2 PHE A  60      -8.930   2.251   4.521  1.00  0.74           H  
ATOM    932  HZ  PHE A  60      -7.215   1.874   6.249  1.00  0.74           H  
ATOM    933  N   GLY A  61      -8.265  10.309   5.105  1.00  0.69           N  
ATOM    934  CA  GLY A  61      -8.431  11.620   4.493  1.00  0.69           C  
ATOM    935  C   GLY A  61      -9.828  11.949   3.948  1.00  0.69           C  
ATOM    936  O   GLY A  61      -9.994  12.990   3.309  1.00  0.69           O  
ATOM    937  H   GLY A  61      -8.579  10.199   6.069  1.00  0.69           H  
ATOM    938 1HA  GLY A  61      -8.162  12.374   5.233  1.00  0.69           H  
ATOM    939 2HA  GLY A  61      -7.708  11.720   3.686  1.00  0.69           H  
ATOM    940  N   ALA A  62     -10.831  11.097   4.170  1.00  0.65           N  
ATOM    941  CA  ALA A  62     -12.165  11.438   3.677  1.00  0.65           C  
ATOM    942  C   ALA A  62     -12.823  12.481   4.567  1.00  0.65           C  
ATOM    943  O   ALA A  62     -12.572  12.528   5.774  1.00  0.65           O  
ATOM    944  CB  ALA A  62     -13.076  10.230   3.613  1.00  0.65           C  
ATOM    945  H   ALA A  62     -10.695  10.229   4.685  1.00  0.65           H  
ATOM    946  HA  ALA A  62     -12.052  11.854   2.681  1.00  0.65           H  
ATOM    947 1HB  ALA A  62     -14.047  10.536   3.223  1.00  0.65           H  
ATOM    948 2HB  ALA A  62     -12.663   9.487   2.976  1.00  0.65           H  
ATOM    949 3HB  ALA A  62     -13.201   9.827   4.608  1.00  0.65           H  
ATOM    950  N   GLN A  63     -13.707  13.285   3.988  1.00  0.62           N  
ATOM    951  CA  GLN A  63     -14.501  14.210   4.804  1.00  0.62           C  
ATOM    952  C   GLN A  63     -15.932  13.705   4.880  1.00  0.62           C  
ATOM    953  O   GLN A  63     -16.693  13.828   3.917  1.00  0.62           O  
ATOM    954  CB  GLN A  63     -14.480  15.629   4.236  1.00  0.62           C  
ATOM    955  CG  GLN A  63     -15.339  16.641   5.018  1.00  0.62           C  
ATOM    956  CD  GLN A  63     -14.788  17.002   6.400  1.00  0.62           C  
ATOM    957  OE1 GLN A  63     -13.698  17.577   6.497  1.00  0.62           O  
ATOM    958  NE2 GLN A  63     -15.528  16.697   7.467  1.00  0.62           N  
ATOM    959  H   GLN A  63     -13.824  13.226   2.974  1.00  0.62           H  
ATOM    960  HA  GLN A  63     -14.096  14.233   5.815  1.00  0.62           H  
ATOM    961 1HB  GLN A  63     -13.453  15.994   4.222  1.00  0.62           H  
ATOM    962 2HB  GLN A  63     -14.832  15.613   3.208  1.00  0.62           H  
ATOM    963 1HG  GLN A  63     -15.431  17.553   4.434  1.00  0.62           H  
ATOM    964 2HG  GLN A  63     -16.319  16.191   5.172  1.00  0.62           H  
ATOM    965 1HE2 GLN A  63     -15.200  16.926   8.383  1.00  0.62           H  
ATOM    966 2HE2 GLN A  63     -16.419  16.241   7.365  1.00  0.62           H  
ATOM    967  N   ILE A  64     -16.294  13.167   6.031  1.00  0.60           N  
ATOM    968  CA  ILE A  64     -17.608  12.577   6.206  1.00  0.60           C  
ATOM    969  C   ILE A  64     -18.492  13.403   7.127  1.00  0.60           C  
ATOM    970  O   ILE A  64     -18.052  13.901   8.165  1.00  0.60           O  
ATOM    971  CB  ILE A  64     -17.509  11.105   6.645  1.00  0.60           C  
ATOM    972  CG1 ILE A  64     -16.806  10.320   5.502  1.00  0.60           C  
ATOM    973  CG2 ILE A  64     -18.912  10.520   6.938  1.00  0.60           C  
ATOM    974  CD1 ILE A  64     -16.454   8.907   5.828  1.00  0.60           C  
ATOM    975  H   ILE A  64     -15.626  13.121   6.791  1.00  0.60           H  
ATOM    976  HA  ILE A  64     -18.082  12.560   5.239  1.00  0.60           H  
ATOM    977  HB  ILE A  64     -16.886  11.027   7.539  1.00  0.60           H  
ATOM    978 1HG1 ILE A  64     -17.456  10.328   4.627  1.00  0.60           H  
ATOM    979 2HG1 ILE A  64     -15.880  10.831   5.249  1.00  0.60           H  
ATOM    980 1HG2 ILE A  64     -18.819   9.479   7.230  1.00  0.60           H  
ATOM    981 2HG2 ILE A  64     -19.382  11.079   7.747  1.00  0.60           H  
ATOM    982 3HG2 ILE A  64     -19.536  10.592   6.045  1.00  0.60           H  
ATOM    983 1HD1 ILE A  64     -15.975   8.473   4.967  1.00  0.60           H  
ATOM    984 2HD1 ILE A  64     -15.776   8.872   6.682  1.00  0.60           H  
ATOM    985 3HD1 ILE A  64     -17.357   8.349   6.060  1.00  0.60           H  
ATOM    986  N   PHE A  65     -19.726  13.608   6.689  1.00  0.58           N  
ATOM    987  CA  PHE A  65     -20.692  14.410   7.415  1.00  0.58           C  
ATOM    988  C   PHE A  65     -21.861  13.537   7.846  1.00  0.58           C  
ATOM    989  O   PHE A  65     -22.180  12.560   7.161  1.00  0.58           O  
ATOM    990  CB  PHE A  65     -21.275  15.477   6.488  1.00  0.58           C  
ATOM    991  CG  PHE A  65     -20.293  16.397   5.841  1.00  0.58           C  
ATOM    992  CD1 PHE A  65     -19.773  16.062   4.596  1.00  0.58           C  
ATOM    993  CD2 PHE A  65     -19.893  17.577   6.429  1.00  0.58           C  
ATOM    994  CE1 PHE A  65     -18.887  16.887   3.954  1.00  0.58           C  
ATOM    995  CE2 PHE A  65     -18.998  18.410   5.788  1.00  0.58           C  
ATOM    996  CZ  PHE A  65     -18.499  18.064   4.547  1.00  0.58           C  
ATOM    997  H   PHE A  65     -19.992  13.187   5.798  1.00  0.58           H  
ATOM    998  HA  PHE A  65     -20.221  14.854   8.292  1.00  0.58           H  
ATOM    999 1HB  PHE A  65     -21.838  14.981   5.692  1.00  0.58           H  
ATOM   1000 2HB  PHE A  65     -21.989  16.083   7.045  1.00  0.58           H  
ATOM   1001  HD1 PHE A  65     -20.087  15.126   4.124  1.00  0.58           H  
ATOM   1002  HD2 PHE A  65     -20.295  17.850   7.404  1.00  0.58           H  
ATOM   1003  HE1 PHE A  65     -18.495  16.611   2.976  1.00  0.58           H  
ATOM   1004  HE2 PHE A  65     -18.689  19.343   6.258  1.00  0.58           H  
ATOM   1005  HZ  PHE A  65     -17.797  18.723   4.041  1.00  0.58           H  
ATOM   1006  N   LEU A  66     -22.513  13.889   8.950  1.00  0.58           N  
ATOM   1007  CA  LEU A  66     -23.740  13.187   9.284  1.00  0.58           C  
ATOM   1008  C   LEU A  66     -24.933  14.102   9.058  1.00  0.58           C  
ATOM   1009  O   LEU A  66     -24.904  15.284   9.412  1.00  0.58           O  
ATOM   1010  CB  LEU A  66     -23.725  12.632  10.700  1.00  0.58           C  
ATOM   1011  CG  LEU A  66     -22.626  11.616  10.980  1.00  0.58           C  
ATOM   1012  CD1 LEU A  66     -22.748  11.167  12.410  1.00  0.58           C  
ATOM   1013  CD2 LEU A  66     -22.754  10.436  10.003  1.00  0.58           C  
ATOM   1014  H   LEU A  66     -22.195  14.663   9.515  1.00  0.58           H  
ATOM   1015  HA  LEU A  66     -23.838  12.342   8.621  1.00  0.58           H  
ATOM   1016 1HB  LEU A  66     -23.616  13.454  11.401  1.00  0.58           H  
ATOM   1017 2HB  LEU A  66     -24.685  12.142  10.887  1.00  0.58           H  
ATOM   1018  HG  LEU A  66     -21.650  12.083  10.852  1.00  0.58           H  
ATOM   1019 1HD1 LEU A  66     -21.973  10.460  12.626  1.00  0.58           H  
ATOM   1020 2HD1 LEU A  66     -22.651  12.026  13.072  1.00  0.58           H  
ATOM   1021 3HD1 LEU A  66     -23.723  10.698  12.559  1.00  0.58           H  
ATOM   1022 1HD2 LEU A  66     -21.973   9.704  10.200  1.00  0.58           H  
ATOM   1023 2HD2 LEU A  66     -23.718   9.975  10.128  1.00  0.58           H  
ATOM   1024 3HD2 LEU A  66     -22.662  10.791   8.982  1.00  0.58           H  
ATOM   1025  N   GLY A  67     -25.972  13.533   8.470  1.00  0.58           N  
ATOM   1026  CA  GLY A  67     -27.199  14.223   8.111  1.00  0.58           C  
ATOM   1027  C   GLY A  67     -27.119  14.529   6.619  1.00  0.58           C  
ATOM   1028  O   GLY A  67     -26.168  15.165   6.159  1.00  0.58           O  
ATOM   1029  H   GLY A  67     -25.881  12.552   8.225  1.00  0.58           H  
ATOM   1030 1HA  GLY A  67     -28.061  13.592   8.327  1.00  0.58           H  
ATOM   1031 2HA  GLY A  67     -27.299  15.142   8.686  1.00  0.58           H  
ATOM   1032  N   HIS A  68     -28.124  14.139   5.847  1.00  0.58           N  
ATOM   1033  CA  HIS A  68     -28.041  14.363   4.402  1.00  0.58           C  
ATOM   1034  C   HIS A  68     -28.414  15.794   3.999  1.00  0.58           C  
ATOM   1035  O   HIS A  68     -29.476  16.040   3.424  1.00  0.58           O  
ATOM   1036  CB  HIS A  68     -28.926  13.372   3.655  1.00  0.58           C  
ATOM   1037  CG  HIS A  68     -28.522  11.917   3.820  1.00  0.58           C  
ATOM   1038  ND1 HIS A  68     -29.390  10.888   3.560  1.00  0.58           N  
ATOM   1039  CD2 HIS A  68     -27.368  11.330   4.217  1.00  0.58           C  
ATOM   1040  CE1 HIS A  68     -28.795   9.735   3.782  1.00  0.58           C  
ATOM   1041  NE2 HIS A  68     -27.574   9.969   4.174  1.00  0.58           N  
ATOM   1042  H   HIS A  68     -28.916  13.655   6.244  1.00  0.58           H  
ATOM   1043  HA  HIS A  68     -27.015  14.193   4.075  1.00  0.58           H  
ATOM   1044 1HB  HIS A  68     -29.961  13.487   3.976  1.00  0.58           H  
ATOM   1045 2HB  HIS A  68     -28.886  13.610   2.599  1.00  0.58           H  
ATOM   1046  HD2 HIS A  68     -26.464  11.834   4.510  1.00  0.58           H  
ATOM   1047  HE1 HIS A  68     -29.245   8.751   3.659  1.00  0.58           H  
ATOM   1048  HE2 HIS A  68     -26.911   9.247   4.405  1.00  0.58           H  
ATOM   1049  N   ARG A  69     -27.543  16.731   4.353  1.00  0.58           N  
ATOM   1050  CA  ARG A  69     -27.739  18.153   4.102  1.00  0.58           C  
ATOM   1051  C   ARG A  69     -27.237  18.535   2.713  1.00  0.58           C  
ATOM   1052  O   ARG A  69     -26.087  18.291   2.364  1.00  0.58           O  
ATOM   1053  CB  ARG A  69     -27.038  18.979   5.166  1.00  0.58           C  
ATOM   1054  CG  ARG A  69     -27.300  20.480   5.100  1.00  0.58           C  
ATOM   1055  CD  ARG A  69     -26.689  21.216   6.257  1.00  0.58           C  
ATOM   1056  NE  ARG A  69     -26.924  22.645   6.159  1.00  0.58           N  
ATOM   1057  CZ  ARG A  69     -27.999  23.297   6.656  1.00  0.58           C  
ATOM   1058  NH1 ARG A  69     -28.928  22.633   7.318  1.00  0.58           N  
ATOM   1059  NH2 ARG A  69     -28.125  24.606   6.475  1.00  0.58           N  
ATOM   1060  H   ARG A  69     -26.709  16.400   4.836  1.00  0.58           H  
ATOM   1061  HA  ARG A  69     -28.807  18.366   4.153  1.00  0.58           H  
ATOM   1062 1HB  ARG A  69     -27.335  18.628   6.153  1.00  0.58           H  
ATOM   1063 2HB  ARG A  69     -25.963  18.836   5.081  1.00  0.58           H  
ATOM   1064 1HG  ARG A  69     -26.870  20.883   4.190  1.00  0.58           H  
ATOM   1065 2HG  ARG A  69     -28.375  20.663   5.103  1.00  0.58           H  
ATOM   1066 1HD  ARG A  69     -27.117  20.861   7.193  1.00  0.58           H  
ATOM   1067 2HD  ARG A  69     -25.611  21.051   6.258  1.00  0.58           H  
ATOM   1068  HE  ARG A  69     -26.217  23.203   5.665  1.00  0.58           H  
ATOM   1069 1HH1 ARG A  69     -28.835  21.637   7.454  1.00  0.58           H  
ATOM   1070 2HH1 ARG A  69     -29.731  23.121   7.686  1.00  0.58           H  
ATOM   1071 1HH2 ARG A  69     -27.413  25.128   5.926  1.00  0.58           H  
ATOM   1072 2HH2 ARG A  69     -28.925  25.093   6.841  1.00  0.58           H  
ATOM   1073  N   ALA A  70     -28.063  19.243   1.954  1.00  0.58           N  
ATOM   1074  CA  ALA A  70     -27.759  19.623   0.568  1.00  0.58           C  
ATOM   1075  C   ALA A  70     -26.440  20.370   0.387  1.00  0.58           C  
ATOM   1076  O   ALA A  70     -25.726  20.183  -0.607  1.00  0.58           O  
ATOM   1077  CB  ALA A  70     -28.862  20.517   0.068  1.00  0.58           C  
ATOM   1078  H   ALA A  70     -28.980  19.456   2.319  1.00  0.58           H  
ATOM   1079  HA  ALA A  70     -27.717  18.715  -0.031  1.00  0.58           H  
ATOM   1080 1HB  ALA A  70     -28.655  20.780  -0.946  1.00  0.58           H  
ATOM   1081 2HB  ALA A  70     -29.816  19.995   0.128  1.00  0.58           H  
ATOM   1082 3HB  ALA A  70     -28.901  21.422   0.668  1.00  0.58           H  
ATOM   1083  N   GLU A  71     -26.076  21.166   1.379  1.00  0.57           N  
ATOM   1084  CA  GLU A  71     -24.865  21.975   1.334  1.00  0.57           C  
ATOM   1085  C   GLU A  71     -23.599  21.131   1.201  1.00  0.57           C  
ATOM   1086  O   GLU A  71     -22.582  21.599   0.689  1.00  0.57           O  
ATOM   1087  CB  GLU A  71     -24.767  22.844   2.579  1.00  0.57           C  
ATOM   1088  CG  GLU A  71     -25.790  23.967   2.649  1.00  0.57           C  
ATOM   1089  CD  GLU A  71     -25.708  24.718   3.944  1.00  0.57           C  
ATOM   1090  OE1 GLU A  71     -24.991  24.269   4.797  1.00  0.57           O  
ATOM   1091  OE2 GLU A  71     -26.407  25.681   4.132  1.00  0.57           O  
ATOM   1092  H   GLU A  71     -26.684  21.238   2.178  1.00  0.57           H  
ATOM   1093  HA  GLU A  71     -24.936  22.624   0.468  1.00  0.57           H  
ATOM   1094 1HB  GLU A  71     -24.885  22.220   3.466  1.00  0.57           H  
ATOM   1095 2HB  GLU A  71     -23.776  23.292   2.627  1.00  0.57           H  
ATOM   1096 1HG  GLU A  71     -25.620  24.658   1.825  1.00  0.57           H  
ATOM   1097 2HG  GLU A  71     -26.788  23.544   2.539  1.00  0.57           H  
ATOM   1098  N   ASN A  72     -23.666  19.875   1.627  1.00  0.57           N  
ATOM   1099  CA  ASN A  72     -22.540  18.958   1.602  1.00  0.57           C  
ATOM   1100  C   ASN A  72     -22.074  18.671   0.173  1.00  0.57           C  
ATOM   1101  O   ASN A  72     -20.948  18.224  -0.038  1.00  0.57           O  
ATOM   1102  CB  ASN A  72     -22.934  17.670   2.284  1.00  0.57           C  
ATOM   1103  CG  ASN A  72     -23.090  17.816   3.785  1.00  0.57           C  
ATOM   1104  OD1 ASN A  72     -22.495  18.698   4.423  1.00  0.57           O  
ATOM   1105  ND2 ASN A  72     -23.908  16.975   4.353  1.00  0.57           N  
ATOM   1106  H   ASN A  72     -24.552  19.513   1.981  1.00  0.57           H  
ATOM   1107  HA  ASN A  72     -21.708  19.413   2.140  1.00  0.57           H  
ATOM   1108 1HB  ASN A  72     -23.860  17.285   1.852  1.00  0.57           H  
ATOM   1109 2HB  ASN A  72     -22.169  16.933   2.100  1.00  0.57           H  
ATOM   1110 1HD2 ASN A  72     -24.061  17.016   5.343  1.00  0.57           H  
ATOM   1111 2HD2 ASN A  72     -24.414  16.304   3.769  1.00  0.57           H  
ATOM   1112  N   THR A  73     -22.949  18.904  -0.809  1.00  0.57           N  
ATOM   1113  CA  THR A  73     -22.633  18.625  -2.198  1.00  0.57           C  
ATOM   1114  C   THR A  73     -22.081  19.843  -2.942  1.00  0.57           C  
ATOM   1115  O   THR A  73     -21.699  19.741  -4.121  1.00  0.57           O  
ATOM   1116  CB  THR A  73     -23.887  18.113  -2.918  1.00  0.57           C  
ATOM   1117  OG1 THR A  73     -24.907  19.124  -2.950  1.00  0.57           O  
ATOM   1118  CG2 THR A  73     -24.420  16.952  -2.159  1.00  0.57           C  
ATOM   1119  H   THR A  73     -23.867  19.298  -0.594  1.00  0.57           H  
ATOM   1120  HA  THR A  73     -21.874  17.842  -2.225  1.00  0.57           H  
ATOM   1121  HB  THR A  73     -23.638  17.809  -3.935  1.00  0.57           H  
ATOM   1122  HG1 THR A  73     -25.052  19.488  -2.045  1.00  0.57           H  
ATOM   1123 1HG2 THR A  73     -25.301  16.588  -2.658  1.00  0.57           H  
ATOM   1124 2HG2 THR A  73     -23.675  16.175  -2.119  1.00  0.57           H  
ATOM   1125 3HG2 THR A  73     -24.678  17.262  -1.144  1.00  0.57           H  
ATOM   1126  N   ILE A  74     -22.033  20.999  -2.279  1.00  0.56           N  
ATOM   1127  CA  ILE A  74     -21.593  22.193  -2.976  1.00  0.56           C  
ATOM   1128  C   ILE A  74     -20.119  22.110  -3.318  1.00  0.56           C  
ATOM   1129  O   ILE A  74     -19.275  21.822  -2.472  1.00  0.56           O  
ATOM   1130  CB  ILE A  74     -21.872  23.459  -2.151  1.00  0.56           C  
ATOM   1131  CG1 ILE A  74     -23.363  23.627  -1.975  1.00  0.56           C  
ATOM   1132  CG2 ILE A  74     -21.281  24.689  -2.839  1.00  0.56           C  
ATOM   1133  CD1 ILE A  74     -23.739  24.712  -0.990  1.00  0.56           C  
ATOM   1134  H   ILE A  74     -22.303  21.061  -1.295  1.00  0.56           H  
ATOM   1135  HA  ILE A  74     -22.156  22.273  -3.905  1.00  0.56           H  
ATOM   1136  HB  ILE A  74     -21.433  23.347  -1.157  1.00  0.56           H  
ATOM   1137 1HG1 ILE A  74     -23.793  23.858  -2.932  1.00  0.56           H  
ATOM   1138 2HG1 ILE A  74     -23.781  22.681  -1.632  1.00  0.56           H  
ATOM   1139 1HG2 ILE A  74     -21.489  25.572  -2.237  1.00  0.56           H  
ATOM   1140 2HG2 ILE A  74     -20.205  24.570  -2.941  1.00  0.56           H  
ATOM   1141 3HG2 ILE A  74     -21.730  24.807  -3.824  1.00  0.56           H  
ATOM   1142 1HD1 ILE A  74     -24.823  24.775  -0.913  1.00  0.56           H  
ATOM   1143 2HD1 ILE A  74     -23.317  24.471  -0.010  1.00  0.56           H  
ATOM   1144 3HD1 ILE A  74     -23.344  25.666  -1.331  1.00  0.56           H  
ATOM   1145  N   GLY A  75     -19.812  22.350  -4.584  1.00  0.56           N  
ATOM   1146  CA  GLY A  75     -18.444  22.300  -5.066  1.00  0.56           C  
ATOM   1147  C   GLY A  75     -18.007  20.914  -5.546  1.00  0.56           C  
ATOM   1148  O   GLY A  75     -16.884  20.768  -6.025  1.00  0.56           O  
ATOM   1149  H   GLY A  75     -20.551  22.569  -5.234  1.00  0.56           H  
ATOM   1150 1HA  GLY A  75     -18.332  23.012  -5.883  1.00  0.56           H  
ATOM   1151 2HA  GLY A  75     -17.777  22.632  -4.272  1.00  0.56           H  
ATOM   1152  N   SER A  76     -18.856  19.890  -5.401  1.00  0.56           N  
ATOM   1153  CA  SER A  76     -18.453  18.560  -5.853  1.00  0.56           C  
ATOM   1154  C   SER A  76     -18.478  18.455  -7.380  1.00  0.56           C  
ATOM   1155  O   SER A  76     -19.209  19.194  -8.045  1.00  0.56           O  
ATOM   1156  CB  SER A  76     -19.340  17.509  -5.200  1.00  0.56           C  
ATOM   1157  OG  SER A  76     -20.672  17.633  -5.610  1.00  0.56           O  
ATOM   1158  H   SER A  76     -19.782  20.024  -4.985  1.00  0.56           H  
ATOM   1159  HA  SER A  76     -17.432  18.381  -5.530  1.00  0.56           H  
ATOM   1160 1HB  SER A  76     -18.968  16.513  -5.464  1.00  0.56           H  
ATOM   1161 2HB  SER A  76     -19.283  17.605  -4.116  1.00  0.56           H  
ATOM   1162  HG  SER A  76     -20.996  18.480  -5.218  1.00  0.56           H  
ATOM   1163  N   ASP A  77     -17.723  17.495  -7.936  1.00  0.57           N  
ATOM   1164  CA  ASP A  77     -17.752  17.250  -9.373  1.00  0.57           C  
ATOM   1165  C   ASP A  77     -18.731  16.144  -9.691  1.00  0.57           C  
ATOM   1166  O   ASP A  77     -19.360  16.157 -10.744  1.00  0.57           O  
ATOM   1167  CB  ASP A  77     -16.378  16.864  -9.921  1.00  0.57           C  
ATOM   1168  CG  ASP A  77     -15.336  17.945  -9.810  1.00  0.57           C  
ATOM   1169  OD1 ASP A  77     -15.568  19.034 -10.282  1.00  0.57           O  
ATOM   1170  OD2 ASP A  77     -14.266  17.660  -9.276  1.00  0.57           O  
ATOM   1171  H   ASP A  77     -17.130  16.904  -7.360  1.00  0.57           H  
ATOM   1172  HA  ASP A  77     -18.087  18.158  -9.875  1.00  0.57           H  
ATOM   1173 1HB  ASP A  77     -16.024  15.988  -9.379  1.00  0.57           H  
ATOM   1174 2HB  ASP A  77     -16.476  16.575 -10.970  1.00  0.57           H  
ATOM   1175  N   VAL A  78     -18.845  15.185  -8.780  1.00  0.58           N  
ATOM   1176  CA  VAL A  78     -19.779  14.078  -8.967  1.00  0.58           C  
ATOM   1177  C   VAL A  78     -20.304  13.607  -7.623  1.00  0.58           C  
ATOM   1178  O   VAL A  78     -19.560  13.579  -6.633  1.00  0.58           O  
ATOM   1179  CB  VAL A  78     -19.086  12.894  -9.673  1.00  0.58           C  
ATOM   1180  CG1 VAL A  78     -18.045  12.395  -8.812  1.00  0.58           C  
ATOM   1181  CG2 VAL A  78     -20.070  11.762  -9.992  1.00  0.58           C  
ATOM   1182  H   VAL A  78     -18.248  15.228  -7.956  1.00  0.58           H  
ATOM   1183  HA  VAL A  78     -20.622  14.419  -9.573  1.00  0.58           H  
ATOM   1184  HB  VAL A  78     -18.631  13.252 -10.599  1.00  0.58           H  
ATOM   1185 1HG1 VAL A  78     -17.532  11.570  -9.292  1.00  0.58           H  
ATOM   1186 2HG1 VAL A  78     -17.344  13.199  -8.595  1.00  0.58           H  
ATOM   1187 3HG1 VAL A  78     -18.510  12.054  -7.897  1.00  0.58           H  
ATOM   1188 1HG2 VAL A  78     -19.537  10.957 -10.493  1.00  0.58           H  
ATOM   1189 2HG2 VAL A  78     -20.515  11.367  -9.090  1.00  0.58           H  
ATOM   1190 3HG2 VAL A  78     -20.854  12.141 -10.643  1.00  0.58           H  
ATOM   1191  N   LEU A  79     -21.567  13.211  -7.607  1.00  0.62           N  
ATOM   1192  CA  LEU A  79     -22.169  12.611  -6.437  1.00  0.62           C  
ATOM   1193  C   LEU A  79     -22.377  11.138  -6.723  1.00  0.62           C  
ATOM   1194  O   LEU A  79     -22.852  10.782  -7.801  1.00  0.62           O  
ATOM   1195  CB  LEU A  79     -23.488  13.292  -6.086  1.00  0.62           C  
ATOM   1196  CG  LEU A  79     -24.197  12.801  -4.805  1.00  0.62           C  
ATOM   1197  CD1 LEU A  79     -24.981  13.928  -4.220  1.00  0.62           C  
ATOM   1198  CD2 LEU A  79     -25.146  11.684  -5.122  1.00  0.62           C  
ATOM   1199  H   LEU A  79     -22.127  13.306  -8.457  1.00  0.62           H  
ATOM   1200  HA  LEU A  79     -21.490  12.712  -5.597  1.00  0.62           H  
ATOM   1201 1HB  LEU A  79     -23.304  14.360  -5.973  1.00  0.62           H  
ATOM   1202 2HB  LEU A  79     -24.160  13.156  -6.914  1.00  0.62           H  
ATOM   1203  HG  LEU A  79     -23.446  12.462  -4.090  1.00  0.62           H  
ATOM   1204 1HD1 LEU A  79     -25.480  13.607  -3.315  1.00  0.62           H  
ATOM   1205 2HD1 LEU A  79     -24.312  14.745  -3.992  1.00  0.62           H  
ATOM   1206 3HD1 LEU A  79     -25.719  14.250  -4.936  1.00  0.62           H  
ATOM   1207 1HD2 LEU A  79     -25.630  11.353  -4.211  1.00  0.62           H  
ATOM   1208 2HD2 LEU A  79     -25.892  12.047  -5.813  1.00  0.62           H  
ATOM   1209 3HD2 LEU A  79     -24.609  10.857  -5.561  1.00  0.62           H  
ATOM   1210  N   VAL A  80     -21.978  10.294  -5.792  1.00  0.68           N  
ATOM   1211  CA  VAL A  80     -22.123   8.867  -5.935  1.00  0.68           C  
ATOM   1212  C   VAL A  80     -23.162   8.395  -4.957  1.00  0.68           C  
ATOM   1213  O   VAL A  80     -23.141   8.806  -3.795  1.00  0.68           O  
ATOM   1214  CB  VAL A  80     -20.819   8.155  -5.685  1.00  0.68           C  
ATOM   1215  CG1 VAL A  80     -21.035   6.635  -5.858  1.00  0.68           C  
ATOM   1216  CG2 VAL A  80     -19.802   8.767  -6.586  1.00  0.68           C  
ATOM   1217  H   VAL A  80     -21.574  10.665  -4.947  1.00  0.68           H  
ATOM   1218  HA  VAL A  80     -22.433   8.664  -6.942  1.00  0.68           H  
ATOM   1219  HB  VAL A  80     -20.510   8.319  -4.676  1.00  0.68           H  
ATOM   1220 1HG1 VAL A  80     -20.124   6.102  -5.684  1.00  0.68           H  
ATOM   1221 2HG1 VAL A  80     -21.781   6.285  -5.154  1.00  0.68           H  
ATOM   1222 3HG1 VAL A  80     -21.382   6.436  -6.872  1.00  0.68           H  
ATOM   1223 1HG2 VAL A  80     -18.847   8.298  -6.410  1.00  0.68           H  
ATOM   1224 2HG2 VAL A  80     -20.107   8.636  -7.619  1.00  0.68           H  
ATOM   1225 3HG2 VAL A  80     -19.729   9.830  -6.365  1.00  0.68           H  
ATOM   1226  N   VAL A  81     -24.096   7.588  -5.421  1.00  0.75           N  
ATOM   1227  CA  VAL A  81     -25.170   7.220  -4.529  1.00  0.75           C  
ATOM   1228  C   VAL A  81     -25.468   5.721  -4.414  1.00  0.75           C  
ATOM   1229  O   VAL A  81     -25.462   4.967  -5.398  1.00  0.75           O  
ATOM   1230  CB  VAL A  81     -26.405   8.001  -5.020  1.00  0.75           C  
ATOM   1231  CG1 VAL A  81     -26.754   7.577  -6.426  1.00  0.75           C  
ATOM   1232  CG2 VAL A  81     -27.532   7.829  -4.101  1.00  0.75           C  
ATOM   1233  H   VAL A  81     -24.052   7.286  -6.394  1.00  0.75           H  
ATOM   1234  HA  VAL A  81     -24.922   7.575  -3.529  1.00  0.75           H  
ATOM   1235  HB  VAL A  81     -26.154   9.047  -5.057  1.00  0.75           H  
ATOM   1236 1HG1 VAL A  81     -27.606   8.154  -6.777  1.00  0.75           H  
ATOM   1237 2HG1 VAL A  81     -25.901   7.752  -7.081  1.00  0.75           H  
ATOM   1238 3HG1 VAL A  81     -27.010   6.519  -6.427  1.00  0.75           H  
ATOM   1239 1HG2 VAL A  81     -28.386   8.407  -4.449  1.00  0.75           H  
ATOM   1240 2HG2 VAL A  81     -27.804   6.787  -4.067  1.00  0.75           H  
ATOM   1241 3HG2 VAL A  81     -27.246   8.168  -3.107  1.00  0.75           H  
ATOM   1242  N   SER A  82     -25.744   5.308  -3.175  1.00  0.84           N  
ATOM   1243  CA  SER A  82     -26.169   3.948  -2.856  1.00  0.84           C  
ATOM   1244  C   SER A  82     -27.583   3.652  -3.322  1.00  0.84           C  
ATOM   1245  O   SER A  82     -28.453   4.519  -3.328  1.00  0.84           O  
ATOM   1246  CB  SER A  82     -26.077   3.659  -1.375  1.00  0.84           C  
ATOM   1247  OG  SER A  82     -26.675   2.414  -1.073  1.00  0.84           O  
ATOM   1248  H   SER A  82     -25.643   5.982  -2.408  1.00  0.84           H  
ATOM   1249  HA  SER A  82     -25.498   3.260  -3.372  1.00  0.84           H  
ATOM   1250 1HB  SER A  82     -25.045   3.636  -1.073  1.00  0.84           H  
ATOM   1251 2HB  SER A  82     -26.549   4.444  -0.810  1.00  0.84           H  
ATOM   1252  HG  SER A  82     -26.313   2.154  -0.216  1.00  0.84           H  
ATOM   1253  N   SER A  83     -27.836   2.388  -3.636  1.00  0.91           N  
ATOM   1254  CA  SER A  83     -29.167   1.924  -4.024  1.00  0.91           C  
ATOM   1255  C   SER A  83     -30.204   2.131  -2.910  1.00  0.91           C  
ATOM   1256  O   SER A  83     -31.408   2.121  -3.159  1.00  0.91           O  
ATOM   1257  CB  SER A  83     -29.099   0.453  -4.372  1.00  0.91           C  
ATOM   1258  OG  SER A  83     -28.793  -0.310  -3.233  1.00  0.91           O  
ATOM   1259  H   SER A  83     -27.082   1.717  -3.601  1.00  0.91           H  
ATOM   1260  HA  SER A  83     -29.486   2.489  -4.901  1.00  0.91           H  
ATOM   1261 1HB  SER A  83     -30.053   0.125  -4.783  1.00  0.91           H  
ATOM   1262 2HB  SER A  83     -28.341   0.288  -5.133  1.00  0.91           H  
ATOM   1263  HG  SER A  83     -28.698  -1.243  -3.542  1.00  0.91           H  
ATOM   1264  N   ALA A  84     -29.724   2.324  -1.678  1.00  0.95           N  
ATOM   1265  CA  ALA A  84     -30.575   2.548  -0.517  1.00  0.95           C  
ATOM   1266  C   ALA A  84     -31.059   4.000  -0.396  1.00  0.95           C  
ATOM   1267  O   ALA A  84     -31.830   4.320   0.513  1.00  0.95           O  
ATOM   1268  CB  ALA A  84     -29.816   2.181   0.744  1.00  0.95           C  
ATOM   1269  H   ALA A  84     -28.713   2.311  -1.543  1.00  0.95           H  
ATOM   1270  HA  ALA A  84     -31.451   1.907  -0.615  1.00  0.95           H  
ATOM   1271 1HB  ALA A  84     -30.462   2.316   1.609  1.00  0.95           H  
ATOM   1272 2HB  ALA A  84     -29.496   1.141   0.684  1.00  0.95           H  
ATOM   1273 3HB  ALA A  84     -28.944   2.828   0.834  1.00  0.95           H  
ATOM   1274  N   ILE A  85     -30.594   4.886  -1.275  1.00  0.93           N  
ATOM   1275  CA  ILE A  85     -30.939   6.299  -1.185  1.00  0.93           C  
ATOM   1276  C   ILE A  85     -31.971   6.729  -2.226  1.00  0.93           C  
ATOM   1277  O   ILE A  85     -31.811   6.503  -3.425  1.00  0.93           O  
ATOM   1278  CB  ILE A  85     -29.682   7.137  -1.394  1.00  0.93           C  
ATOM   1279  CG1 ILE A  85     -28.596   6.699  -0.425  1.00  0.93           C  
ATOM   1280  CG2 ILE A  85     -29.973   8.631  -1.233  1.00  0.93           C  
ATOM   1281  CD1 ILE A  85     -28.947   6.864   1.016  1.00  0.93           C  
ATOM   1282  H   ILE A  85     -29.965   4.588  -2.020  1.00  0.93           H  
ATOM   1283  HA  ILE A  85     -31.345   6.497  -0.195  1.00  0.93           H  
ATOM   1284  HB  ILE A  85     -29.327   6.940  -2.373  1.00  0.93           H  
ATOM   1285 1HG1 ILE A  85     -28.405   5.652  -0.601  1.00  0.93           H  
ATOM   1286 2HG1 ILE A  85     -27.689   7.252  -0.642  1.00  0.93           H  
ATOM   1287 1HG2 ILE A  85     -29.066   9.195  -1.411  1.00  0.93           H  
ATOM   1288 2HG2 ILE A  85     -30.725   8.936  -1.951  1.00  0.93           H  
ATOM   1289 3HG2 ILE A  85     -30.330   8.824  -0.227  1.00  0.93           H  
ATOM   1290 1HD1 ILE A  85     -28.119   6.513   1.632  1.00  0.93           H  
ATOM   1291 2HD1 ILE A  85     -29.132   7.919   1.222  1.00  0.93           H  
ATOM   1292 3HD1 ILE A  85     -29.841   6.287   1.245  1.00  0.93           H  
ATOM   1293  N   ASN A  86     -33.038   7.361  -1.753  1.00  0.87           N  
ATOM   1294  CA  ASN A  86     -34.103   7.874  -2.610  1.00  0.87           C  
ATOM   1295  C   ASN A  86     -33.610   9.072  -3.423  1.00  0.87           C  
ATOM   1296  O   ASN A  86     -32.855   9.899  -2.917  1.00  0.87           O  
ATOM   1297  CB  ASN A  86     -35.322   8.252  -1.797  1.00  0.87           C  
ATOM   1298  CG  ASN A  86     -36.543   8.423  -2.661  1.00  0.87           C  
ATOM   1299  OD1 ASN A  86     -36.815   9.502  -3.213  1.00  0.87           O  
ATOM   1300  ND2 ASN A  86     -37.303   7.360  -2.791  1.00  0.87           N  
ATOM   1301  H   ASN A  86     -33.106   7.490  -0.753  1.00  0.87           H  
ATOM   1302  HA  ASN A  86     -34.384   7.093  -3.320  1.00  0.87           H  
ATOM   1303 1HB  ASN A  86     -35.520   7.482  -1.050  1.00  0.87           H  
ATOM   1304 2HB  ASN A  86     -35.131   9.188  -1.266  1.00  0.87           H  
ATOM   1305 1HD2 ASN A  86     -38.132   7.402  -3.350  1.00  0.87           H  
ATOM   1306 2HD2 ASN A  86     -37.055   6.506  -2.331  1.00  0.87           H  
ATOM   1307  N   THR A  87     -34.089   9.231  -4.653  1.00  0.78           N  
ATOM   1308  CA  THR A  87     -33.661  10.369  -5.474  1.00  0.78           C  
ATOM   1309  C   THR A  87     -34.170  11.730  -4.969  1.00  0.78           C  
ATOM   1310  O   THR A  87     -33.674  12.775  -5.386  1.00  0.78           O  
ATOM   1311  CB  THR A  87     -34.089  10.175  -6.936  1.00  0.78           C  
ATOM   1312  OG1 THR A  87     -35.514  10.061  -7.009  1.00  0.78           O  
ATOM   1313  CG2 THR A  87     -33.451   8.920  -7.494  1.00  0.78           C  
ATOM   1314  H   THR A  87     -34.724   8.546  -5.038  1.00  0.78           H  
ATOM   1315  HA  THR A  87     -32.573  10.399  -5.449  1.00  0.78           H  
ATOM   1316  HB  THR A  87     -33.770  11.036  -7.524  1.00  0.78           H  
ATOM   1317  HG1 THR A  87     -35.915  10.855  -6.644  1.00  0.78           H  
ATOM   1318 1HG2 THR A  87     -33.754   8.786  -8.533  1.00  0.78           H  
ATOM   1319 2HG2 THR A  87     -32.366   9.012  -7.440  1.00  0.78           H  
ATOM   1320 3HG2 THR A  87     -33.771   8.059  -6.907  1.00  0.78           H  
ATOM   1321  N   SER A  88     -35.148  11.720  -4.055  1.00  0.70           N  
ATOM   1322  CA  SER A  88     -35.659  12.946  -3.452  1.00  0.70           C  
ATOM   1323  C   SER A  88     -34.736  13.437  -2.331  1.00  0.70           C  
ATOM   1324  O   SER A  88     -34.939  14.519  -1.779  1.00  0.70           O  
ATOM   1325  CB  SER A  88     -37.065  12.737  -2.920  1.00  0.70           C  
ATOM   1326  OG  SER A  88     -37.074  11.822  -1.867  1.00  0.70           O  
ATOM   1327  H   SER A  88     -35.558  10.838  -3.757  1.00  0.70           H  
ATOM   1328  HA  SER A  88     -35.695  13.718  -4.221  1.00  0.70           H  
ATOM   1329 1HB  SER A  88     -37.464  13.691  -2.578  1.00  0.70           H  
ATOM   1330 2HB  SER A  88     -37.710  12.378  -3.720  1.00  0.70           H  
ATOM   1331  HG  SER A  88     -36.923  10.958  -2.281  1.00  0.70           H  
ATOM   1332  N   ASN A  89     -33.727  12.633  -1.980  1.00  0.63           N  
ATOM   1333  CA  ASN A  89     -32.786  12.975  -0.933  1.00  0.63           C  
ATOM   1334  C   ASN A  89     -32.151  14.319  -1.247  1.00  0.63           C  
ATOM   1335  O   ASN A  89     -31.524  14.457  -2.295  1.00  0.63           O  
ATOM   1336  CB  ASN A  89     -31.699  11.936  -0.824  1.00  0.63           C  
ATOM   1337  CG  ASN A  89     -30.809  12.146   0.316  1.00  0.63           C  
ATOM   1338  OD1 ASN A  89     -30.012  13.105   0.415  1.00  0.63           O  
ATOM   1339  ND2 ASN A  89     -30.941  11.236   1.232  1.00  0.63           N  
ATOM   1340  H   ASN A  89     -33.589  11.746  -2.461  1.00  0.63           H  
ATOM   1341  HA  ASN A  89     -33.326  12.999   0.004  1.00  0.63           H  
ATOM   1342 1HB  ASN A  89     -32.159  10.952  -0.717  1.00  0.63           H  
ATOM   1343 2HB  ASN A  89     -31.118  11.919  -1.741  1.00  0.63           H  
ATOM   1344 1HD2 ASN A  89     -30.393  11.256   2.071  1.00  0.63           H  
ATOM   1345 2HD2 ASN A  89     -31.597  10.498   1.104  1.00  0.63           H  
ATOM   1346  N   PRO A  90     -32.192  15.318  -0.350  1.00  0.58           N  
ATOM   1347  CA  PRO A  90     -31.673  16.655  -0.572  1.00  0.58           C  
ATOM   1348  C   PRO A  90     -30.284  16.699  -1.198  1.00  0.58           C  
ATOM   1349  O   PRO A  90     -29.997  17.626  -1.958  1.00  0.58           O  
ATOM   1350  CB  PRO A  90     -31.628  17.214   0.853  1.00  0.58           C  
ATOM   1351  CG  PRO A  90     -32.760  16.523   1.561  1.00  0.58           C  
ATOM   1352  CD  PRO A  90     -32.778  15.121   0.999  1.00  0.58           C  
ATOM   1353  HA  PRO A  90     -32.391  17.213  -1.187  1.00  0.58           H  
ATOM   1354 1HB  PRO A  90     -30.642  17.006   1.309  1.00  0.58           H  
ATOM   1355 2HB  PRO A  90     -31.744  18.307   0.830  1.00  0.58           H  
ATOM   1356 1HG  PRO A  90     -32.575  16.535   2.649  1.00  0.58           H  
ATOM   1357 2HG  PRO A  90     -33.703  17.062   1.392  1.00  0.58           H  
ATOM   1358 1HD  PRO A  90     -32.163  14.444   1.612  1.00  0.58           H  
ATOM   1359 2HD  PRO A  90     -33.834  14.818   0.937  1.00  0.58           H  
ATOM   1360  N   GLU A  91     -29.415  15.722  -0.927  1.00  0.56           N  
ATOM   1361  CA  GLU A  91     -28.085  15.785  -1.524  1.00  0.56           C  
ATOM   1362  C   GLU A  91     -28.118  15.367  -2.992  1.00  0.56           C  
ATOM   1363  O   GLU A  91     -27.389  15.903  -3.829  1.00  0.56           O  
ATOM   1364  CB  GLU A  91     -27.096  14.926  -0.738  1.00  0.56           C  
ATOM   1365  CG  GLU A  91     -26.799  15.462   0.657  1.00  0.56           C  
ATOM   1366  CD  GLU A  91     -25.748  14.674   1.387  1.00  0.56           C  
ATOM   1367  OE1 GLU A  91     -25.305  13.718   0.848  1.00  0.56           O  
ATOM   1368  OE2 GLU A  91     -25.357  15.033   2.476  1.00  0.56           O  
ATOM   1369  H   GLU A  91     -29.666  14.926  -0.338  1.00  0.56           H  
ATOM   1370  HA  GLU A  91     -27.737  16.817  -1.481  1.00  0.56           H  
ATOM   1371 1HB  GLU A  91     -27.505  13.919  -0.628  1.00  0.56           H  
ATOM   1372 2HB  GLU A  91     -26.162  14.833  -1.277  1.00  0.56           H  
ATOM   1373 1HG  GLU A  91     -26.460  16.489   0.562  1.00  0.56           H  
ATOM   1374 2HG  GLU A  91     -27.722  15.466   1.229  1.00  0.56           H  
ATOM   1375  N   VAL A  92     -28.992  14.429  -3.321  1.00  0.54           N  
ATOM   1376  CA  VAL A  92     -29.074  13.935  -4.679  1.00  0.54           C  
ATOM   1377  C   VAL A  92     -29.834  14.952  -5.493  1.00  0.54           C  
ATOM   1378  O   VAL A  92     -29.408  15.348  -6.579  1.00  0.54           O  
ATOM   1379  CB  VAL A  92     -29.796  12.584  -4.731  1.00  0.54           C  
ATOM   1380  CG1 VAL A  92     -29.980  12.162  -6.166  1.00  0.54           C  
ATOM   1381  CG2 VAL A  92     -28.991  11.542  -3.944  1.00  0.54           C  
ATOM   1382  H   VAL A  92     -29.639  14.075  -2.624  1.00  0.54           H  
ATOM   1383  HA  VAL A  92     -28.070  13.823  -5.087  1.00  0.54           H  
ATOM   1384  HB  VAL A  92     -30.794  12.688  -4.283  1.00  0.54           H  
ATOM   1385 1HG1 VAL A  92     -30.499  11.211  -6.209  1.00  0.54           H  
ATOM   1386 2HG1 VAL A  92     -30.564  12.918  -6.695  1.00  0.54           H  
ATOM   1387 3HG1 VAL A  92     -29.015  12.066  -6.617  1.00  0.54           H  
ATOM   1388 1HG2 VAL A  92     -29.518  10.586  -3.971  1.00  0.54           H  
ATOM   1389 2HG2 VAL A  92     -28.012  11.429  -4.389  1.00  0.54           H  
ATOM   1390 3HG2 VAL A  92     -28.886  11.868  -2.908  1.00  0.54           H  
ATOM   1391  N   ALA A  93     -30.956  15.404  -4.935  1.00  0.54           N  
ATOM   1392  CA  ALA A  93     -31.795  16.370  -5.612  1.00  0.54           C  
ATOM   1393  C   ALA A  93     -31.023  17.657  -5.878  1.00  0.54           C  
ATOM   1394  O   ALA A  93     -31.078  18.192  -6.985  1.00  0.54           O  
ATOM   1395  CB  ALA A  93     -33.029  16.655  -4.771  1.00  0.54           C  
ATOM   1396  H   ALA A  93     -31.228  15.052  -4.019  1.00  0.54           H  
ATOM   1397  HA  ALA A  93     -32.099  15.949  -6.569  1.00  0.54           H  
ATOM   1398 1HB  ALA A  93     -33.669  17.365  -5.287  1.00  0.54           H  
ATOM   1399 2HB  ALA A  93     -33.573  15.719  -4.603  1.00  0.54           H  
ATOM   1400 3HB  ALA A  93     -32.722  17.068  -3.810  1.00  0.54           H  
ATOM   1401  N   THR A  94     -30.238  18.117  -4.896  1.00  0.54           N  
ATOM   1402  CA  THR A  94     -29.452  19.324  -5.075  1.00  0.54           C  
ATOM   1403  C   THR A  94     -28.393  19.132  -6.128  1.00  0.54           C  
ATOM   1404  O   THR A  94     -28.185  20.014  -6.964  1.00  0.54           O  
ATOM   1405  CB  THR A  94     -28.821  19.777  -3.768  1.00  0.54           C  
ATOM   1406  OG1 THR A  94     -29.869  20.071  -2.850  1.00  0.54           O  
ATOM   1407  CG2 THR A  94     -27.957  20.995  -3.986  1.00  0.54           C  
ATOM   1408  H   THR A  94     -30.201  17.662  -3.985  1.00  0.54           H  
ATOM   1409  HA  THR A  94     -30.121  20.117  -5.412  1.00  0.54           H  
ATOM   1410  HB  THR A  94     -28.204  18.970  -3.360  1.00  0.54           H  
ATOM   1411  HG1 THR A  94     -30.211  19.223  -2.502  1.00  0.54           H  
ATOM   1412 1HG2 THR A  94     -27.513  21.303  -3.039  1.00  0.54           H  
ATOM   1413 2HG2 THR A  94     -27.168  20.737  -4.689  1.00  0.54           H  
ATOM   1414 3HG2 THR A  94     -28.561  21.805  -4.391  1.00  0.54           H  
ATOM   1415  N   ALA A  95     -27.714  17.985  -6.108  1.00  0.56           N  
ATOM   1416  CA  ALA A  95     -26.705  17.749  -7.114  1.00  0.56           C  
ATOM   1417  C   ALA A  95     -27.327  17.843  -8.494  1.00  0.56           C  
ATOM   1418  O   ALA A  95     -26.768  18.470  -9.396  1.00  0.56           O  
ATOM   1419  CB  ALA A  95     -26.100  16.377  -6.921  1.00  0.56           C  
ATOM   1420  H   ALA A  95     -27.876  17.276  -5.390  1.00  0.56           H  
ATOM   1421  HA  ALA A  95     -25.937  18.514  -7.024  1.00  0.56           H  
ATOM   1422 1HB  ALA A  95     -25.337  16.188  -7.674  1.00  0.56           H  
ATOM   1423 2HB  ALA A  95     -25.654  16.333  -5.932  1.00  0.56           H  
ATOM   1424 3HB  ALA A  95     -26.878  15.623  -7.004  1.00  0.56           H  
ATOM   1425  N   LEU A  96     -28.532  17.302  -8.653  1.00  0.57           N  
ATOM   1426  CA  LEU A  96     -29.166  17.362  -9.954  1.00  0.57           C  
ATOM   1427  C   LEU A  96     -29.513  18.810 -10.333  1.00  0.57           C  
ATOM   1428  O   LEU A  96     -29.240  19.247 -11.455  1.00  0.57           O  
ATOM   1429  CB  LEU A  96     -30.404  16.464  -9.930  1.00  0.57           C  
ATOM   1430  CG  LEU A  96     -30.065  14.960  -9.794  1.00  0.57           C  
ATOM   1431  CD1 LEU A  96     -31.330  14.166  -9.575  1.00  0.57           C  
ATOM   1432  CD2 LEU A  96     -29.317  14.492 -11.029  1.00  0.57           C  
ATOM   1433  H   LEU A  96     -28.977  16.797  -7.885  1.00  0.57           H  
ATOM   1434  HA  LEU A  96     -28.467  16.970 -10.690  1.00  0.57           H  
ATOM   1435 1HB  LEU A  96     -31.027  16.748  -9.084  1.00  0.57           H  
ATOM   1436 2HB  LEU A  96     -30.970  16.611 -10.846  1.00  0.57           H  
ATOM   1437  HG  LEU A  96     -29.434  14.818  -8.934  1.00  0.57           H  
ATOM   1438 1HD1 LEU A  96     -31.080  13.112  -9.458  1.00  0.57           H  
ATOM   1439 2HD1 LEU A  96     -31.825  14.523  -8.670  1.00  0.57           H  
ATOM   1440 3HD1 LEU A  96     -31.991  14.293 -10.428  1.00  0.57           H  
ATOM   1441 1HD2 LEU A  96     -29.065  13.437 -10.923  1.00  0.57           H  
ATOM   1442 2HD2 LEU A  96     -29.943  14.629 -11.909  1.00  0.57           H  
ATOM   1443 3HD2 LEU A  96     -28.399  15.076 -11.139  1.00  0.57           H  
ATOM   1444  N   GLU A  97     -30.020  19.600  -9.377  1.00  0.59           N  
ATOM   1445  CA  GLU A  97     -30.369  20.999  -9.661  1.00  0.59           C  
ATOM   1446  C   GLU A  97     -29.142  21.830 -10.048  1.00  0.59           C  
ATOM   1447  O   GLU A  97     -29.202  22.687 -10.937  1.00  0.59           O  
ATOM   1448  CB  GLU A  97     -31.083  21.665  -8.470  1.00  0.59           C  
ATOM   1449  CG  GLU A  97     -32.514  21.165  -8.206  1.00  0.59           C  
ATOM   1450  CD  GLU A  97     -33.215  21.891  -7.060  1.00  0.59           C  
ATOM   1451  OE1 GLU A  97     -32.601  22.721  -6.428  1.00  0.59           O  
ATOM   1452  OE2 GLU A  97     -34.370  21.609  -6.828  1.00  0.59           O  
ATOM   1453  H   GLU A  97     -30.216  19.204  -8.456  1.00  0.59           H  
ATOM   1454  HA  GLU A  97     -31.056  21.007 -10.506  1.00  0.59           H  
ATOM   1455 1HB  GLU A  97     -30.500  21.490  -7.563  1.00  0.59           H  
ATOM   1456 2HB  GLU A  97     -31.124  22.741  -8.628  1.00  0.59           H  
ATOM   1457 1HG  GLU A  97     -33.101  21.296  -9.114  1.00  0.59           H  
ATOM   1458 2HG  GLU A  97     -32.477  20.101  -7.985  1.00  0.59           H  
ATOM   1459  N   ARG A  98     -28.003  21.519  -9.434  1.00  0.60           N  
ATOM   1460  CA  ARG A  98     -26.752  22.228  -9.679  1.00  0.60           C  
ATOM   1461  C   ARG A  98     -25.991  21.659 -10.872  1.00  0.60           C  
ATOM   1462  O   ARG A  98     -24.865  22.074 -11.150  1.00  0.60           O  
ATOM   1463  CB  ARG A  98     -25.850  22.174  -8.457  1.00  0.60           C  
ATOM   1464  CG  ARG A  98     -26.355  22.942  -7.248  1.00  0.60           C  
ATOM   1465  CD  ARG A  98     -25.405  22.865  -6.100  1.00  0.60           C  
ATOM   1466  NE  ARG A  98     -25.926  23.549  -4.921  1.00  0.60           N  
ATOM   1467  CZ  ARG A  98     -25.788  24.864  -4.660  1.00  0.60           C  
ATOM   1468  NH1 ARG A  98     -25.139  25.642  -5.495  1.00  0.60           N  
ATOM   1469  NH2 ARG A  98     -26.309  25.372  -3.556  1.00  0.60           N  
ATOM   1470  H   ARG A  98     -28.021  20.795  -8.712  1.00  0.60           H  
ATOM   1471  HA  ARG A  98     -26.988  23.270  -9.887  1.00  0.60           H  
ATOM   1472 1HB  ARG A  98     -25.743  21.130  -8.152  1.00  0.60           H  
ATOM   1473 2HB  ARG A  98     -24.861  22.546  -8.711  1.00  0.60           H  
ATOM   1474 1HG  ARG A  98     -26.494  23.989  -7.513  1.00  0.60           H  
ATOM   1475 2HG  ARG A  98     -27.310  22.518  -6.932  1.00  0.60           H  
ATOM   1476 1HD  ARG A  98     -25.237  21.817  -5.841  1.00  0.60           H  
ATOM   1477 2HD  ARG A  98     -24.455  23.324  -6.371  1.00  0.60           H  
ATOM   1478  HE  ARG A  98     -26.432  22.991  -4.245  1.00  0.60           H  
ATOM   1479 1HH1 ARG A  98     -24.742  25.257  -6.340  1.00  0.60           H  
ATOM   1480 2HH1 ARG A  98     -25.038  26.626  -5.293  1.00  0.60           H  
ATOM   1481 1HH2 ARG A  98     -26.808  24.774  -2.912  1.00  0.60           H  
ATOM   1482 2HH2 ARG A  98     -26.208  26.357  -3.357  1.00  0.60           H  
ATOM   1483  N   ARG A  99     -26.601  20.699 -11.571  1.00  0.62           N  
ATOM   1484  CA  ARG A  99     -26.030  20.030 -12.725  1.00  0.62           C  
ATOM   1485  C   ARG A  99     -24.723  19.299 -12.416  1.00  0.62           C  
ATOM   1486  O   ARG A  99     -23.804  19.245 -13.238  1.00  0.62           O  
ATOM   1487  CB  ARG A  99     -25.850  21.017 -13.870  1.00  0.62           C  
ATOM   1488  CG  ARG A  99     -27.113  21.227 -14.719  1.00  0.62           C  
ATOM   1489  CD  ARG A  99     -28.235  21.922 -13.966  1.00  0.62           C  
ATOM   1490  NE  ARG A  99     -29.361  22.219 -14.860  1.00  0.62           N  
ATOM   1491  CZ  ARG A  99     -30.569  22.734 -14.500  1.00  0.62           C  
ATOM   1492  NH1 ARG A  99     -30.861  23.031 -13.247  1.00  0.62           N  
ATOM   1493  NH2 ARG A  99     -31.480  22.944 -15.438  1.00  0.62           N  
ATOM   1494  H   ARG A  99     -27.537  20.398 -11.303  1.00  0.62           H  
ATOM   1495  HA  ARG A  99     -26.754  19.282 -13.054  1.00  0.62           H  
ATOM   1496 1HB  ARG A  99     -25.546  21.990 -13.502  1.00  0.62           H  
ATOM   1497 2HB  ARG A  99     -25.062  20.661 -14.532  1.00  0.62           H  
ATOM   1498 1HG  ARG A  99     -26.864  21.832 -15.589  1.00  0.62           H  
ATOM   1499 2HG  ARG A  99     -27.486  20.256 -15.048  1.00  0.62           H  
ATOM   1500 1HD  ARG A  99     -28.596  21.269 -13.166  1.00  0.62           H  
ATOM   1501 2HD  ARG A  99     -27.878  22.857 -13.535  1.00  0.62           H  
ATOM   1502  HE  ARG A  99     -29.224  22.020 -15.838  1.00  0.62           H  
ATOM   1503 1HH1 ARG A  99     -30.183  22.877 -12.485  1.00  0.62           H  
ATOM   1504 2HH1 ARG A  99     -31.765  23.411 -13.022  1.00  0.62           H  
ATOM   1505 1HH2 ARG A  99     -31.275  22.722 -16.403  1.00  0.62           H  
ATOM   1506 2HH2 ARG A  99     -32.381  23.324 -15.188  1.00  0.62           H  
ATOM   1507  N   ILE A 100     -24.681  18.692 -11.238  1.00  0.63           N  
ATOM   1508  CA  ILE A 100     -23.585  17.862 -10.790  1.00  0.63           C  
ATOM   1509  C   ILE A 100     -24.088  16.437 -11.006  1.00  0.63           C  
ATOM   1510  O   ILE A 100     -25.122  16.073 -10.449  1.00  0.63           O  
ATOM   1511  CB  ILE A 100     -23.283  18.089  -9.299  1.00  0.63           C  
ATOM   1512  CG1 ILE A 100     -22.890  19.544  -9.051  1.00  0.63           C  
ATOM   1513  CG2 ILE A 100     -22.208  17.124  -8.824  1.00  0.63           C  
ATOM   1514  CD1 ILE A 100     -22.841  19.917  -7.577  1.00  0.63           C  
ATOM   1515  H   ILE A 100     -25.474  18.794 -10.612  1.00  0.63           H  
ATOM   1516  HA  ILE A 100     -22.706  18.092 -11.379  1.00  0.63           H  
ATOM   1517  HB  ILE A 100     -24.180  17.916  -8.738  1.00  0.63           H  
ATOM   1518 1HG1 ILE A 100     -21.903  19.723  -9.483  1.00  0.63           H  
ATOM   1519 2HG1 ILE A 100     -23.609  20.192  -9.549  1.00  0.63           H  
ATOM   1520 1HG2 ILE A 100     -22.019  17.276  -7.767  1.00  0.63           H  
ATOM   1521 2HG2 ILE A 100     -22.536  16.095  -8.990  1.00  0.63           H  
ATOM   1522 3HG2 ILE A 100     -21.298  17.309  -9.380  1.00  0.63           H  
ATOM   1523 1HD1 ILE A 100     -22.555  20.961  -7.476  1.00  0.63           H  
ATOM   1524 2HD1 ILE A 100     -23.817  19.763  -7.126  1.00  0.63           H  
ATOM   1525 3HD1 ILE A 100     -22.106  19.292  -7.070  1.00  0.63           H  
ATOM   1526  N   PRO A 101     -23.432  15.602 -11.806  1.00  0.65           N  
ATOM   1527  CA  PRO A 101     -23.934  14.299 -12.148  1.00  0.65           C  
ATOM   1528  C   PRO A 101     -24.047  13.418 -10.935  1.00  0.65           C  
ATOM   1529  O   PRO A 101     -23.221  13.499 -10.018  1.00  0.65           O  
ATOM   1530  CB  PRO A 101     -22.873  13.775 -13.133  1.00  0.65           C  
ATOM   1531  CG  PRO A 101     -21.629  14.589 -12.836  1.00  0.65           C  
ATOM   1532  CD  PRO A 101     -22.149  15.947 -12.397  1.00  0.65           C  
ATOM   1533  HA  PRO A 101     -24.913  14.408 -12.641  1.00  0.65           H  
ATOM   1534 1HB  PRO A 101     -22.721  12.695 -12.972  1.00  0.65           H  
ATOM   1535 2HB  PRO A 101     -23.227  13.897 -14.166  1.00  0.65           H  
ATOM   1536 1HG  PRO A 101     -21.026  14.106 -12.061  1.00  0.65           H  
ATOM   1537 2HG  PRO A 101     -20.994  14.653 -13.731  1.00  0.65           H  
ATOM   1538 1HD  PRO A 101     -21.483  16.353 -11.659  1.00  0.65           H  
ATOM   1539 2HD  PRO A 101     -22.287  16.625 -13.257  1.00  0.65           H  
ATOM   1540  N   VAL A 102     -25.063  12.567 -10.964  1.00  0.67           N  
ATOM   1541  CA  VAL A 102     -25.292  11.580  -9.934  1.00  0.67           C  
ATOM   1542  C   VAL A 102     -25.082  10.210 -10.529  1.00  0.67           C  
ATOM   1543  O   VAL A 102     -25.748   9.820 -11.490  1.00  0.67           O  
ATOM   1544  CB  VAL A 102     -26.698  11.695  -9.338  1.00  0.67           C  
ATOM   1545  CG1 VAL A 102     -26.878  10.591  -8.318  1.00  0.67           C  
ATOM   1546  CG2 VAL A 102     -26.870  13.095  -8.684  1.00  0.67           C  
ATOM   1547  H   VAL A 102     -25.697  12.596 -11.749  1.00  0.67           H  
ATOM   1548  HA  VAL A 102     -24.574  11.735  -9.135  1.00  0.67           H  
ATOM   1549  HB  VAL A 102     -27.441  11.560 -10.118  1.00  0.67           H  
ATOM   1550 1HG1 VAL A 102     -27.863  10.640  -7.888  1.00  0.67           H  
ATOM   1551 2HG1 VAL A 102     -26.753   9.627  -8.810  1.00  0.67           H  
ATOM   1552 3HG1 VAL A 102     -26.140  10.683  -7.548  1.00  0.67           H  
ATOM   1553 1HG2 VAL A 102     -27.859  13.183  -8.255  1.00  0.67           H  
ATOM   1554 2HG2 VAL A 102     -26.140  13.229  -7.909  1.00  0.67           H  
ATOM   1555 3HG2 VAL A 102     -26.736  13.875  -9.435  1.00  0.67           H  
ATOM   1556  N   VAL A 103     -24.124   9.509  -9.969  1.00  0.70           N  
ATOM   1557  CA  VAL A 103     -23.705   8.229 -10.467  1.00  0.70           C  
ATOM   1558  C   VAL A 103     -23.990   7.154  -9.420  1.00  0.70           C  
ATOM   1559  O   VAL A 103     -23.608   7.317  -8.271  1.00  0.70           O  
ATOM   1560  CB  VAL A 103     -22.201   8.315 -10.778  1.00  0.70           C  
ATOM   1561  CG1 VAL A 103     -21.705   7.024 -11.287  1.00  0.70           C  
ATOM   1562  CG2 VAL A 103     -21.972   9.419 -11.789  1.00  0.70           C  
ATOM   1563  H   VAL A 103     -23.643   9.912  -9.169  1.00  0.70           H  
ATOM   1564  HA  VAL A 103     -24.241   8.040 -11.391  1.00  0.70           H  
ATOM   1565  HB  VAL A 103     -21.654   8.542  -9.859  1.00  0.70           H  
ATOM   1566 1HG1 VAL A 103     -20.649   7.085 -11.506  1.00  0.70           H  
ATOM   1567 2HG1 VAL A 103     -21.877   6.254 -10.554  1.00  0.70           H  
ATOM   1568 3HG1 VAL A 103     -22.241   6.788 -12.202  1.00  0.70           H  
ATOM   1569 1HG2 VAL A 103     -20.909   9.493 -12.008  1.00  0.70           H  
ATOM   1570 2HG2 VAL A 103     -22.517   9.188 -12.704  1.00  0.70           H  
ATOM   1571 3HG2 VAL A 103     -22.325  10.366 -11.386  1.00  0.70           H  
ATOM   1572  N   PRO A 104     -24.683   6.071  -9.726  1.00  0.72           N  
ATOM   1573  CA  PRO A 104     -24.928   5.028  -8.772  1.00  0.72           C  
ATOM   1574  C   PRO A 104     -23.607   4.363  -8.473  1.00  0.72           C  
ATOM   1575  O   PRO A 104     -22.734   4.273  -9.347  1.00  0.72           O  
ATOM   1576  CB  PRO A 104     -25.923   4.120  -9.493  1.00  0.72           C  
ATOM   1577  CG  PRO A 104     -25.668   4.372 -10.957  1.00  0.72           C  
ATOM   1578  CD  PRO A 104     -25.253   5.845 -11.051  1.00  0.72           C  
ATOM   1579  HA  PRO A 104     -25.366   5.452  -7.860  1.00  0.72           H  
ATOM   1580 1HB  PRO A 104     -25.749   3.075  -9.201  1.00  0.72           H  
ATOM   1581 2HB  PRO A 104     -26.948   4.369  -9.185  1.00  0.72           H  
ATOM   1582 1HG  PRO A 104     -24.889   3.702 -11.293  1.00  0.72           H  
ATOM   1583 2HG  PRO A 104     -26.561   4.142 -11.560  1.00  0.72           H  
ATOM   1584 1HD  PRO A 104     -24.499   5.937 -11.832  1.00  0.72           H  
ATOM   1585 2HD  PRO A 104     -26.119   6.505 -11.225  1.00  0.72           H  
ATOM   1586  N   ARG A 105     -23.492   3.789  -7.292  1.00  0.74           N  
ATOM   1587  CA  ARG A 105     -22.286   3.045  -6.938  1.00  0.74           C  
ATOM   1588  C   ARG A 105     -21.843   2.071  -8.030  1.00  0.74           C  
ATOM   1589  O   ARG A 105     -20.645   1.923  -8.288  1.00  0.74           O  
ATOM   1590  CB  ARG A 105     -22.486   2.253  -5.668  1.00  0.74           C  
ATOM   1591  CG  ARG A 105     -21.271   1.443  -5.291  1.00  0.74           C  
ATOM   1592  CD  ARG A 105     -21.434   0.665  -4.042  1.00  0.74           C  
ATOM   1593  NE  ARG A 105     -20.277  -0.190  -3.815  1.00  0.74           N  
ATOM   1594  CZ  ARG A 105     -20.173  -1.453  -4.280  1.00  0.74           C  
ATOM   1595  NH1 ARG A 105     -21.163  -1.992  -4.953  1.00  0.74           N  
ATOM   1596  NH2 ARG A 105     -19.090  -2.153  -4.059  1.00  0.74           N  
ATOM   1597  H   ARG A 105     -24.237   3.932  -6.607  1.00  0.74           H  
ATOM   1598  HA  ARG A 105     -21.482   3.763  -6.772  1.00  0.74           H  
ATOM   1599 1HB  ARG A 105     -22.725   2.910  -4.859  1.00  0.74           H  
ATOM   1600 2HB  ARG A 105     -23.321   1.565  -5.791  1.00  0.74           H  
ATOM   1601 1HG  ARG A 105     -21.019   0.755  -6.099  1.00  0.74           H  
ATOM   1602 2HG  ARG A 105     -20.456   2.134  -5.140  1.00  0.74           H  
ATOM   1603 1HD  ARG A 105     -21.534   1.338  -3.193  1.00  0.74           H  
ATOM   1604 2HD  ARG A 105     -22.317   0.036  -4.115  1.00  0.74           H  
ATOM   1605  HE  ARG A 105     -19.487   0.192  -3.292  1.00  0.74           H  
ATOM   1606 1HH1 ARG A 105     -22.007  -1.465  -5.125  1.00  0.74           H  
ATOM   1607 2HH1 ARG A 105     -21.089  -2.946  -5.295  1.00  0.74           H  
ATOM   1608 1HH2 ARG A 105     -18.312  -1.746  -3.544  1.00  0.74           H  
ATOM   1609 2HH2 ARG A 105     -19.024  -3.100  -4.411  1.00  0.74           H  
ATOM   1610  N   ALA A 106     -22.809   1.407  -8.666  1.00  0.76           N  
ATOM   1611  CA  ALA A 106     -22.537   0.415  -9.700  1.00  0.76           C  
ATOM   1612  C   ALA A 106     -21.722   0.974 -10.857  1.00  0.76           C  
ATOM   1613  O   ALA A 106     -20.874   0.280 -11.431  1.00  0.76           O  
ATOM   1614  CB  ALA A 106     -23.841  -0.081 -10.260  1.00  0.76           C  
ATOM   1615  H   ALA A 106     -23.766   1.604  -8.412  1.00  0.76           H  
ATOM   1616  HA  ALA A 106     -21.981  -0.405  -9.244  1.00  0.76           H  
ATOM   1617 1HB  ALA A 106     -23.639  -0.843 -11.010  1.00  0.76           H  
ATOM   1618 2HB  ALA A 106     -24.443  -0.491  -9.465  1.00  0.76           H  
ATOM   1619 3HB  ALA A 106     -24.373   0.754 -10.718  1.00  0.76           H  
ATOM   1620  N   GLU A 107     -21.989   2.224 -11.218  1.00  0.77           N  
ATOM   1621  CA  GLU A 107     -21.288   2.826 -12.325  1.00  0.77           C  
ATOM   1622  C   GLU A 107     -19.918   3.286 -11.861  1.00  0.77           C  
ATOM   1623  O   GLU A 107     -18.955   3.200 -12.616  1.00  0.77           O  
ATOM   1624  CB  GLU A 107     -22.113   3.942 -12.966  1.00  0.77           C  
ATOM   1625  CG  GLU A 107     -23.335   3.468 -13.759  1.00  0.77           C  
ATOM   1626  CD  GLU A 107     -24.122   4.616 -14.381  1.00  0.77           C  
ATOM   1627  OE1 GLU A 107     -23.727   5.744 -14.203  1.00  0.77           O  
ATOM   1628  OE2 GLU A 107     -25.118   4.365 -15.014  1.00  0.77           O  
ATOM   1629  H   GLU A 107     -22.640   2.787 -10.677  1.00  0.77           H  
ATOM   1630  HA  GLU A 107     -21.142   2.066 -13.091  1.00  0.77           H  
ATOM   1631 1HB  GLU A 107     -22.506   4.546 -12.174  1.00  0.77           H  
ATOM   1632 2HB  GLU A 107     -21.486   4.569 -13.599  1.00  0.77           H  
ATOM   1633 1HG  GLU A 107     -22.983   2.822 -14.563  1.00  0.77           H  
ATOM   1634 2HG  GLU A 107     -23.978   2.867 -13.131  1.00  0.77           H  
ATOM   1635  N   MET A 108     -19.798   3.737 -10.609  1.00  0.77           N  
ATOM   1636  CA  MET A 108     -18.465   4.148 -10.161  1.00  0.77           C  
ATOM   1637  C   MET A 108     -17.529   2.944 -10.140  1.00  0.77           C  
ATOM   1638  O   MET A 108     -16.363   3.040 -10.533  1.00  0.77           O  
ATOM   1639  CB  MET A 108     -18.508   4.781  -8.789  1.00  0.77           C  
ATOM   1640  CG  MET A 108     -19.144   6.111  -8.732  1.00  0.77           C  
ATOM   1641  SD  MET A 108     -18.360   7.417  -9.747  1.00  0.77           S  
ATOM   1642  CE  MET A 108     -16.856   7.767  -8.849  1.00  0.77           C  
ATOM   1643  H   MET A 108     -20.622   3.801 -10.005  1.00  0.77           H  
ATOM   1644  HA  MET A 108     -18.066   4.872 -10.873  1.00  0.77           H  
ATOM   1645 1HB  MET A 108     -19.058   4.128  -8.110  1.00  0.77           H  
ATOM   1646 2HB  MET A 108     -17.494   4.875  -8.398  1.00  0.77           H  
ATOM   1647 1HG  MET A 108     -20.195   6.031  -8.984  1.00  0.77           H  
ATOM   1648 2HG  MET A 108     -19.059   6.404  -7.723  1.00  0.77           H  
ATOM   1649 1HE  MET A 108     -16.321   8.560  -9.359  1.00  0.77           H  
ATOM   1650 2HE  MET A 108     -17.093   8.090  -7.846  1.00  0.77           H  
ATOM   1651 3HE  MET A 108     -16.235   6.871  -8.802  1.00  0.77           H  
ATOM   1652  N   LEU A 109     -18.065   1.787  -9.748  1.00  0.78           N  
ATOM   1653  CA  LEU A 109     -17.267   0.575  -9.733  1.00  0.78           C  
ATOM   1654  C   LEU A 109     -16.873   0.237 -11.158  1.00  0.78           C  
ATOM   1655  O   LEU A 109     -15.709  -0.069 -11.423  1.00  0.78           O  
ATOM   1656  CB  LEU A 109     -18.021  -0.573  -9.068  1.00  0.78           C  
ATOM   1657  CG  LEU A 109     -17.280  -1.933  -8.991  1.00  0.78           C  
ATOM   1658  CD1 LEU A 109     -15.947  -1.784  -8.239  1.00  0.78           C  
ATOM   1659  CD2 LEU A 109     -18.199  -2.924  -8.265  1.00  0.78           C  
ATOM   1660  H   LEU A 109     -19.034   1.766  -9.422  1.00  0.78           H  
ATOM   1661  HA  LEU A 109     -16.361   0.763  -9.161  1.00  0.78           H  
ATOM   1662 1HB  LEU A 109     -18.293  -0.272  -8.065  1.00  0.78           H  
ATOM   1663 2HB  LEU A 109     -18.946  -0.733  -9.624  1.00  0.78           H  
ATOM   1664  HG  LEU A 109     -17.063  -2.288  -9.997  1.00  0.78           H  
ATOM   1665 1HD1 LEU A 109     -15.442  -2.742  -8.192  1.00  0.78           H  
ATOM   1666 2HD1 LEU A 109     -15.311  -1.068  -8.761  1.00  0.78           H  
ATOM   1667 3HD1 LEU A 109     -16.134  -1.436  -7.237  1.00  0.78           H  
ATOM   1668 1HD2 LEU A 109     -17.733  -3.892  -8.206  1.00  0.78           H  
ATOM   1669 2HD2 LEU A 109     -18.404  -2.558  -7.260  1.00  0.78           H  
ATOM   1670 3HD2 LEU A 109     -19.134  -3.016  -8.811  1.00  0.78           H  
ATOM   1671  N   ALA A 110     -17.829   0.331 -12.087  1.00  0.78           N  
ATOM   1672  CA  ALA A 110     -17.543   0.058 -13.484  1.00  0.78           C  
ATOM   1673  C   ALA A 110     -16.447   0.974 -14.017  1.00  0.78           C  
ATOM   1674  O   ALA A 110     -15.593   0.526 -14.787  1.00  0.78           O  
ATOM   1675  CB  ALA A 110     -18.786   0.251 -14.312  1.00  0.78           C  
ATOM   1676  H   ALA A 110     -18.786   0.566 -11.822  1.00  0.78           H  
ATOM   1677  HA  ALA A 110     -17.207  -0.974 -13.565  1.00  0.78           H  
ATOM   1678 1HB  ALA A 110     -18.574   0.018 -15.352  1.00  0.78           H  
ATOM   1679 2HB  ALA A 110     -19.568  -0.396 -13.942  1.00  0.78           H  
ATOM   1680 3HB  ALA A 110     -19.116   1.278 -14.239  1.00  0.78           H  
ATOM   1681  N   GLU A 111     -16.443   2.244 -13.590  1.00  0.80           N  
ATOM   1682  CA  GLU A 111     -15.415   3.164 -14.054  1.00  0.80           C  
ATOM   1683  C   GLU A 111     -14.047   2.778 -13.489  1.00  0.80           C  
ATOM   1684  O   GLU A 111     -13.042   2.872 -14.195  1.00  0.80           O  
ATOM   1685  CB  GLU A 111     -15.767   4.622 -13.732  1.00  0.80           C  
ATOM   1686  CG  GLU A 111     -16.948   5.180 -14.544  1.00  0.80           C  
ATOM   1687  CD  GLU A 111     -16.710   5.095 -16.030  1.00  0.80           C  
ATOM   1688  OE1 GLU A 111     -15.584   5.229 -16.439  1.00  0.80           O  
ATOM   1689  OE2 GLU A 111     -17.653   4.890 -16.768  1.00  0.80           O  
ATOM   1690  H   GLU A 111     -17.186   2.574 -12.974  1.00  0.80           H  
ATOM   1691  HA  GLU A 111     -15.359   3.084 -15.137  1.00  0.80           H  
ATOM   1692 1HB  GLU A 111     -16.017   4.711 -12.673  1.00  0.80           H  
ATOM   1693 2HB  GLU A 111     -14.900   5.254 -13.919  1.00  0.80           H  
ATOM   1694 1HG  GLU A 111     -17.844   4.622 -14.304  1.00  0.80           H  
ATOM   1695 2HG  GLU A 111     -17.112   6.219 -14.259  1.00  0.80           H  
ATOM   1696  N   LEU A 112     -14.001   2.274 -12.249  1.00  0.82           N  
ATOM   1697  CA  LEU A 112     -12.731   1.804 -11.698  1.00  0.82           C  
ATOM   1698  C   LEU A 112     -12.248   0.600 -12.528  1.00  0.82           C  
ATOM   1699  O   LEU A 112     -11.051   0.436 -12.806  1.00  0.82           O  
ATOM   1700  CB  LEU A 112     -12.873   1.385 -10.216  1.00  0.82           C  
ATOM   1701  CG  LEU A 112     -13.131   2.503  -9.157  1.00  0.82           C  
ATOM   1702  CD1 LEU A 112     -13.402   1.845  -7.768  1.00  0.82           C  
ATOM   1703  CD2 LEU A 112     -11.916   3.433  -9.092  1.00  0.82           C  
ATOM   1704  H   LEU A 112     -14.854   2.245 -11.685  1.00  0.82           H  
ATOM   1705  HA  LEU A 112     -11.999   2.604 -11.775  1.00  0.82           H  
ATOM   1706 1HB  LEU A 112     -13.696   0.679 -10.144  1.00  0.82           H  
ATOM   1707 2HB  LEU A 112     -11.964   0.861  -9.924  1.00  0.82           H  
ATOM   1708  HG  LEU A 112     -14.017   3.079  -9.438  1.00  0.82           H  
ATOM   1709 1HD1 LEU A 112     -13.584   2.622  -7.022  1.00  0.82           H  
ATOM   1710 2HD1 LEU A 112     -14.272   1.196  -7.835  1.00  0.82           H  
ATOM   1711 3HD1 LEU A 112     -12.539   1.257  -7.468  1.00  0.82           H  
ATOM   1712 1HD2 LEU A 112     -12.095   4.206  -8.353  1.00  0.82           H  
ATOM   1713 2HD2 LEU A 112     -11.036   2.862  -8.812  1.00  0.82           H  
ATOM   1714 3HD2 LEU A 112     -11.753   3.892 -10.068  1.00  0.82           H  
ATOM   1715  N   MET A 113     -13.204  -0.237 -12.941  1.00  0.83           N  
ATOM   1716  CA  MET A 113     -12.948  -1.424 -13.749  1.00  0.83           C  
ATOM   1717  C   MET A 113     -12.524  -1.076 -15.181  1.00  0.83           C  
ATOM   1718  O   MET A 113     -11.703  -1.771 -15.764  1.00  0.83           O  
ATOM   1719  CB  MET A 113     -14.175  -2.336 -13.713  1.00  0.83           C  
ATOM   1720  CG  MET A 113     -13.992  -3.738 -14.238  1.00  0.83           C  
ATOM   1721  SD  MET A 113     -15.455  -4.786 -13.924  1.00  0.83           S  
ATOM   1722  CE  MET A 113     -15.316  -5.152 -12.161  1.00  0.83           C  
ATOM   1723  H   MET A 113     -14.166  -0.051 -12.649  1.00  0.83           H  
ATOM   1724  HA  MET A 113     -12.110  -1.961 -13.305  1.00  0.83           H  
ATOM   1725 1HB  MET A 113     -14.571  -2.381 -12.699  1.00  0.83           H  
ATOM   1726 2HB  MET A 113     -14.950  -1.885 -14.326  1.00  0.83           H  
ATOM   1727 1HG  MET A 113     -13.811  -3.708 -15.314  1.00  0.83           H  
ATOM   1728 2HG  MET A 113     -13.131  -4.182 -13.752  1.00  0.83           H  
ATOM   1729 1HE  MET A 113     -16.147  -5.782 -11.854  1.00  0.83           H  
ATOM   1730 2HE  MET A 113     -14.375  -5.678 -11.969  1.00  0.83           H  
ATOM   1731 3HE  MET A 113     -15.336  -4.221 -11.588  1.00  0.83           H  
ATOM   1732  N   ARG A 114     -13.045   0.023 -15.737  1.00  0.84           N  
ATOM   1733  CA  ARG A 114     -12.743   0.441 -17.116  1.00  0.84           C  
ATOM   1734  C   ARG A 114     -11.266   0.430 -17.489  1.00  0.84           C  
ATOM   1735  O   ARG A 114     -10.915   0.140 -18.634  1.00  0.84           O  
ATOM   1736  CB  ARG A 114     -13.224   1.857 -17.390  1.00  0.84           C  
ATOM   1737  CG  ARG A 114     -12.998   2.327 -18.836  1.00  0.84           C  
ATOM   1738  CD  ARG A 114     -13.422   3.747 -19.074  1.00  0.84           C  
ATOM   1739  NE  ARG A 114     -14.852   3.960 -18.915  1.00  0.84           N  
ATOM   1740  CZ  ARG A 114     -15.788   3.721 -19.861  1.00  0.84           C  
ATOM   1741  NH1 ARG A 114     -15.438   3.238 -21.043  1.00  0.84           N  
ATOM   1742  NH2 ARG A 114     -17.059   3.976 -19.595  1.00  0.84           N  
ATOM   1743  H   ARG A 114     -13.735   0.553 -15.212  1.00  0.84           H  
ATOM   1744  HA  ARG A 114     -13.268  -0.238 -17.788  1.00  0.84           H  
ATOM   1745 1HB  ARG A 114     -14.287   1.938 -17.160  1.00  0.84           H  
ATOM   1746 2HB  ARG A 114     -12.698   2.551 -16.736  1.00  0.84           H  
ATOM   1747 1HG  ARG A 114     -11.933   2.257 -19.062  1.00  0.84           H  
ATOM   1748 2HG  ARG A 114     -13.556   1.683 -19.516  1.00  0.84           H  
ATOM   1749 1HD  ARG A 114     -12.915   4.385 -18.355  1.00  0.84           H  
ATOM   1750 2HD  ARG A 114     -13.141   4.048 -20.080  1.00  0.84           H  
ATOM   1751  HE  ARG A 114     -15.175   4.355 -18.018  1.00  0.84           H  
ATOM   1752 1HH1 ARG A 114     -14.467   3.045 -21.242  1.00  0.84           H  
ATOM   1753 2HH1 ARG A 114     -16.143   3.061 -21.745  1.00  0.84           H  
ATOM   1754 1HH2 ARG A 114     -17.319   4.352 -18.664  1.00  0.84           H  
ATOM   1755 2HH2 ARG A 114     -17.768   3.805 -20.285  1.00  0.84           H  
ATOM   1756  N   TYR A 115     -10.404   0.806 -16.555  1.00  0.83           N  
ATOM   1757  CA  TYR A 115      -8.981   0.924 -16.838  1.00  0.83           C  
ATOM   1758  C   TYR A 115      -8.154  -0.236 -16.290  1.00  0.83           C  
ATOM   1759  O   TYR A 115      -6.917  -0.167 -16.259  1.00  0.83           O  
ATOM   1760  CB  TYR A 115      -8.464   2.210 -16.223  1.00  0.83           C  
ATOM   1761  CG  TYR A 115      -9.134   3.445 -16.750  1.00  0.83           C  
ATOM   1762  CD1 TYR A 115     -10.069   4.103 -15.963  1.00  0.83           C  
ATOM   1763  CD2 TYR A 115      -8.827   3.922 -18.009  1.00  0.83           C  
ATOM   1764  CE1 TYR A 115     -10.686   5.244 -16.432  1.00  0.83           C  
ATOM   1765  CE2 TYR A 115      -9.442   5.061 -18.480  1.00  0.83           C  
ATOM   1766  CZ  TYR A 115     -10.365   5.724 -17.698  1.00  0.83           C  
ATOM   1767  OH  TYR A 115     -10.975   6.864 -18.173  1.00  0.83           O  
ATOM   1768  H   TYR A 115     -10.755   1.014 -15.628  1.00  0.83           H  
ATOM   1769  HA  TYR A 115      -8.841   0.952 -17.917  1.00  0.83           H  
ATOM   1770 1HB  TYR A 115      -8.612   2.180 -15.141  1.00  0.83           H  
ATOM   1771 2HB  TYR A 115      -7.404   2.292 -16.401  1.00  0.83           H  
ATOM   1772  HD1 TYR A 115     -10.317   3.720 -14.969  1.00  0.83           H  
ATOM   1773  HD2 TYR A 115      -8.096   3.402 -18.627  1.00  0.83           H  
ATOM   1774  HE1 TYR A 115     -11.419   5.762 -15.812  1.00  0.83           H  
ATOM   1775  HE2 TYR A 115      -9.196   5.441 -19.471  1.00  0.83           H  
ATOM   1776  HH  TYR A 115     -11.663   7.140 -17.562  1.00  0.83           H  
ATOM   1777  N   ARG A 116      -8.819  -1.285 -15.820  1.00  0.80           N  
ATOM   1778  CA  ARG A 116      -8.127  -2.398 -15.178  1.00  0.80           C  
ATOM   1779  C   ARG A 116      -8.616  -3.755 -15.671  1.00  0.80           C  
ATOM   1780  O   ARG A 116      -9.732  -3.895 -16.168  1.00  0.80           O  
ATOM   1781  CB  ARG A 116      -8.315  -2.278 -13.666  1.00  0.80           C  
ATOM   1782  CG  ARG A 116      -7.683  -1.012 -13.068  1.00  0.80           C  
ATOM   1783  CD  ARG A 116      -7.892  -0.823 -11.608  1.00  0.80           C  
ATOM   1784  NE  ARG A 116      -7.195   0.391 -11.186  1.00  0.80           N  
ATOM   1785  CZ  ARG A 116      -7.694   1.642 -11.309  1.00  0.80           C  
ATOM   1786  NH1 ARG A 116      -8.886   1.877 -11.800  1.00  0.80           N  
ATOM   1787  NH2 ARG A 116      -6.954   2.642 -10.958  1.00  0.80           N  
ATOM   1788  H   ARG A 116      -9.836  -1.320 -15.888  1.00  0.80           H  
ATOM   1789  HA  ARG A 116      -7.063  -2.324 -15.398  1.00  0.80           H  
ATOM   1790 1HB  ARG A 116      -9.386  -2.243 -13.447  1.00  0.80           H  
ATOM   1791 2HB  ARG A 116      -7.910  -3.154 -13.162  1.00  0.80           H  
ATOM   1792 1HG  ARG A 116      -6.608  -1.032 -13.259  1.00  0.80           H  
ATOM   1793 2HG  ARG A 116      -8.114  -0.136 -13.541  1.00  0.80           H  
ATOM   1794 1HD  ARG A 116      -8.955  -0.708 -11.390  1.00  0.80           H  
ATOM   1795 2HD  ARG A 116      -7.486  -1.670 -11.050  1.00  0.80           H  
ATOM   1796  HE  ARG A 116      -6.234   0.325 -10.815  1.00  0.80           H  
ATOM   1797 1HH1 ARG A 116      -9.498   1.117 -12.118  1.00  0.80           H  
ATOM   1798 2HH1 ARG A 116      -9.210   2.827 -11.891  1.00  0.80           H  
ATOM   1799 1HH2 ARG A 116      -6.009   2.441 -10.608  1.00  0.80           H  
ATOM   1800 2HH2 ARG A 116      -7.296   3.584 -11.099  1.00  0.80           H  
ATOM   1801  N   HIS A 117      -7.783  -4.774 -15.580  1.00  0.76           N  
ATOM   1802  CA  HIS A 117      -8.317  -6.092 -15.869  1.00  0.76           C  
ATOM   1803  C   HIS A 117      -9.360  -6.322 -14.795  1.00  0.76           C  
ATOM   1804  O   HIS A 117      -9.043  -6.117 -13.629  1.00  0.76           O  
ATOM   1805  CB  HIS A 117      -7.220  -7.154 -15.786  1.00  0.76           C  
ATOM   1806  CG  HIS A 117      -7.701  -8.537 -15.986  1.00  0.76           C  
ATOM   1807  ND1 HIS A 117      -8.557  -9.140 -15.095  1.00  0.76           N  
ATOM   1808  CD2 HIS A 117      -7.409  -9.474 -16.910  1.00  0.76           C  
ATOM   1809  CE1 HIS A 117      -8.799 -10.368 -15.486  1.00  0.76           C  
ATOM   1810  NE2 HIS A 117      -8.110 -10.599 -16.571  1.00  0.76           N  
ATOM   1811  H   HIS A 117      -6.856  -4.650 -15.180  1.00  0.76           H  
ATOM   1812  HA  HIS A 117      -8.793  -6.121 -16.848  1.00  0.76           H  
ATOM   1813 1HB  HIS A 117      -6.462  -6.949 -16.541  1.00  0.76           H  
ATOM   1814 2HB  HIS A 117      -6.732  -7.099 -14.820  1.00  0.76           H  
ATOM   1815  HD2 HIS A 117      -6.732  -9.369 -17.755  1.00  0.76           H  
ATOM   1816  HE1 HIS A 117      -9.434 -11.090 -14.987  1.00  0.76           H  
ATOM   1817  HE2 HIS A 117      -8.088 -11.510 -17.051  1.00  0.76           H  
ATOM   1818  N   GLY A 118     -10.584  -6.709 -15.127  1.00  0.72           N  
ATOM   1819  CA  GLY A 118     -11.523  -6.895 -14.026  1.00  0.72           C  
ATOM   1820  C   GLY A 118     -11.967  -8.328 -13.839  1.00  0.72           C  
ATOM   1821  O   GLY A 118     -12.176  -9.048 -14.823  1.00  0.72           O  
ATOM   1822  H   GLY A 118     -10.839  -6.852 -16.091  1.00  0.72           H  
ATOM   1823 1HA  GLY A 118     -11.095  -6.526 -13.098  1.00  0.72           H  
ATOM   1824 2HA  GLY A 118     -12.397  -6.285 -14.216  1.00  0.72           H  
ATOM   1825  N   ILE A 119     -12.214  -8.686 -12.580  1.00  0.69           N  
ATOM   1826  CA  ILE A 119     -12.791  -9.967 -12.213  1.00  0.69           C  
ATOM   1827  C   ILE A 119     -14.029  -9.674 -11.358  1.00  0.69           C  
ATOM   1828  O   ILE A 119     -13.911  -9.035 -10.307  1.00  0.69           O  
ATOM   1829  CB  ILE A 119     -11.810 -10.857 -11.402  1.00  0.69           C  
ATOM   1830  CG1 ILE A 119     -10.492 -11.115 -12.196  1.00  0.69           C  
ATOM   1831  CG2 ILE A 119     -12.487 -12.204 -11.091  1.00  0.69           C  
ATOM   1832  CD1 ILE A 119      -9.388 -11.815 -11.412  1.00  0.69           C  
ATOM   1833  H   ILE A 119     -11.961  -8.032 -11.842  1.00  0.69           H  
ATOM   1834  HA  ILE A 119     -13.073 -10.493 -13.106  1.00  0.69           H  
ATOM   1835  HB  ILE A 119     -11.552 -10.359 -10.479  1.00  0.69           H  
ATOM   1836 1HG1 ILE A 119     -10.717 -11.718 -13.042  1.00  0.69           H  
ATOM   1837 2HG1 ILE A 119     -10.097 -10.159 -12.544  1.00  0.69           H  
ATOM   1838 1HG2 ILE A 119     -11.806 -12.817 -10.526  1.00  0.69           H  
ATOM   1839 2HG2 ILE A 119     -13.399 -12.039 -10.512  1.00  0.69           H  
ATOM   1840 3HG2 ILE A 119     -12.742 -12.709 -12.024  1.00  0.69           H  
ATOM   1841 1HD1 ILE A 119      -8.518 -11.953 -12.059  1.00  0.69           H  
ATOM   1842 2HD1 ILE A 119      -9.100 -11.220 -10.559  1.00  0.69           H  
ATOM   1843 3HD1 ILE A 119      -9.737 -12.781 -11.073  1.00  0.69           H  
ATOM   1844  N   ALA A 120     -15.209 -10.100 -11.803  1.00  0.67           N  
ATOM   1845  CA  ALA A 120     -16.409  -9.812 -11.008  1.00  0.67           C  
ATOM   1846  C   ALA A 120     -17.026 -11.091 -10.511  1.00  0.67           C  
ATOM   1847  O   ALA A 120     -17.148 -12.055 -11.269  1.00  0.67           O  
ATOM   1848  CB  ALA A 120     -17.447  -9.040 -11.794  1.00  0.67           C  
ATOM   1849  H   ALA A 120     -15.246 -10.625 -12.678  1.00  0.67           H  
ATOM   1850  HA  ALA A 120     -16.114  -9.217 -10.153  1.00  0.67           H  
ATOM   1851 1HB  ALA A 120     -18.302  -8.840 -11.153  1.00  0.67           H  
ATOM   1852 2HB  ALA A 120     -17.028  -8.100 -12.145  1.00  0.67           H  
ATOM   1853 3HB  ALA A 120     -17.758  -9.637 -12.630  1.00  0.67           H  
ATOM   1854  N   VAL A 121     -17.485 -11.073  -9.274  1.00  0.69           N  
ATOM   1855  CA  VAL A 121     -18.090 -12.272  -8.719  1.00  0.69           C  
ATOM   1856  C   VAL A 121     -19.575 -12.094  -8.427  1.00  0.69           C  
ATOM   1857  O   VAL A 121     -19.991 -11.146  -7.762  1.00  0.69           O  
ATOM   1858  CB  VAL A 121     -17.349 -12.673  -7.445  1.00  0.69           C  
ATOM   1859  CG1 VAL A 121     -17.973 -13.918  -6.866  1.00  0.69           C  
ATOM   1860  CG2 VAL A 121     -15.843 -12.885  -7.750  1.00  0.69           C  
ATOM   1861  H   VAL A 121     -17.332 -10.238  -8.700  1.00  0.69           H  
ATOM   1862  HA  VAL A 121     -17.988 -13.080  -9.440  1.00  0.69           H  
ATOM   1863  HB  VAL A 121     -17.462 -11.881  -6.708  1.00  0.69           H  
ATOM   1864 1HG1 VAL A 121     -17.458 -14.171  -5.954  1.00  0.69           H  
ATOM   1865 2HG1 VAL A 121     -19.019 -13.738  -6.653  1.00  0.69           H  
ATOM   1866 3HG1 VAL A 121     -17.889 -14.741  -7.578  1.00  0.69           H  
ATOM   1867 1HG2 VAL A 121     -15.335 -13.161  -6.839  1.00  0.69           H  
ATOM   1868 2HG2 VAL A 121     -15.719 -13.672  -8.480  1.00  0.69           H  
ATOM   1869 3HG2 VAL A 121     -15.411 -11.959  -8.138  1.00  0.69           H  
ATOM   1870  N   ALA A 122     -20.373 -13.027  -8.929  1.00  0.72           N  
ATOM   1871  CA  ALA A 122     -21.826 -12.998  -8.795  1.00  0.72           C  
ATOM   1872  C   ALA A 122     -22.370 -14.274  -8.149  1.00  0.72           C  
ATOM   1873  O   ALA A 122     -21.712 -15.334  -8.153  1.00  0.72           O  
ATOM   1874  CB  ALA A 122     -22.445 -12.806 -10.160  1.00  0.72           C  
ATOM   1875  H   ALA A 122     -19.957 -13.779  -9.468  1.00  0.72           H  
ATOM   1876  HA  ALA A 122     -22.101 -12.154  -8.157  1.00  0.72           H  
ATOM   1877 1HB  ALA A 122     -23.503 -12.758 -10.079  1.00  0.72           H  
ATOM   1878 2HB  ALA A 122     -22.083 -11.879 -10.583  1.00  0.72           H  
ATOM   1879 3HB  ALA A 122     -22.172 -13.640 -10.789  1.00  0.72           H  
ATOM   1880  N   GLY A 123     -23.574 -14.171  -7.576  1.00  0.76           N  
ATOM   1881  CA  GLY A 123     -24.211 -15.341  -6.969  1.00  0.76           C  
ATOM   1882  C   GLY A 123     -24.770 -15.020  -5.600  1.00  0.76           C  
ATOM   1883  O   GLY A 123     -25.061 -13.866  -5.280  1.00  0.76           O  
ATOM   1884  H   GLY A 123     -24.075 -13.268  -7.584  1.00  0.76           H  
ATOM   1885 1HA  GLY A 123     -25.004 -15.718  -7.609  1.00  0.76           H  
ATOM   1886 2HA  GLY A 123     -23.495 -16.145  -6.878  1.00  0.76           H  
ATOM   1887  N   THR A 124     -24.911 -16.050  -4.783  1.00  0.81           N  
ATOM   1888  CA  THR A 124     -25.465 -15.874  -3.456  1.00  0.81           C  
ATOM   1889  C   THR A 124     -24.384 -16.025  -2.367  1.00  0.81           C  
ATOM   1890  O   THR A 124     -23.637 -15.085  -2.084  1.00  0.81           O  
ATOM   1891  CB  THR A 124     -26.594 -16.911  -3.206  1.00  0.81           C  
ATOM   1892  OG1 THR A 124     -26.058 -18.233  -3.382  1.00  0.81           O  
ATOM   1893  CG2 THR A 124     -27.748 -16.704  -4.161  1.00  0.81           C  
ATOM   1894  H   THR A 124     -24.696 -16.977  -5.142  1.00  0.81           H  
ATOM   1895  HA  THR A 124     -25.891 -14.873  -3.379  1.00  0.81           H  
ATOM   1896  HB  THR A 124     -26.955 -16.805  -2.182  1.00  0.81           H  
ATOM   1897  HG1 THR A 124     -25.952 -18.397  -4.343  1.00  0.81           H  
ATOM   1898 1HG2 THR A 124     -28.521 -17.438  -3.963  1.00  0.81           H  
ATOM   1899 2HG2 THR A 124     -28.148 -15.711  -4.009  1.00  0.81           H  
ATOM   1900 3HG2 THR A 124     -27.401 -16.810  -5.190  1.00  0.81           H  
ATOM   1901  N   HIS A 125     -24.279 -17.204  -1.770  1.00  0.84           N  
ATOM   1902  CA  HIS A 125     -23.433 -17.371  -0.599  1.00  0.84           C  
ATOM   1903  C   HIS A 125     -21.949 -17.503  -0.858  1.00  0.84           C  
ATOM   1904  O   HIS A 125     -21.138 -17.364   0.057  1.00  0.84           O  
ATOM   1905  CB  HIS A 125     -23.916 -18.577   0.168  1.00  0.84           C  
ATOM   1906  CG  HIS A 125     -23.791 -19.881  -0.525  1.00  0.84           C  
ATOM   1907  ND1 HIS A 125     -24.498 -20.183  -1.663  1.00  0.84           N  
ATOM   1908  CD2 HIS A 125     -23.066 -20.989  -0.218  1.00  0.84           C  
ATOM   1909  CE1 HIS A 125     -24.202 -21.421  -2.038  1.00  0.84           C  
ATOM   1910  NE2 HIS A 125     -23.340 -21.933  -1.173  1.00  0.84           N  
ATOM   1911  H   HIS A 125     -24.847 -17.968  -2.106  1.00  0.84           H  
ATOM   1912  HA  HIS A 125     -23.567 -16.504   0.048  1.00  0.84           H  
ATOM   1913 1HB  HIS A 125     -23.359 -18.634   1.099  1.00  0.84           H  
ATOM   1914 2HB  HIS A 125     -24.963 -18.431   0.412  1.00  0.84           H  
ATOM   1915  HD1 HIS A 125     -25.142 -19.552  -2.155  1.00  0.84           H  
ATOM   1916  HD2 HIS A 125     -22.375 -21.221   0.595  1.00  0.84           H  
ATOM   1917  HE1 HIS A 125     -24.660 -21.854  -2.918  1.00  0.84           H  
ATOM   1918  N   GLY A 126     -21.575 -17.744  -2.098  1.00  0.85           N  
ATOM   1919  CA  GLY A 126     -20.172 -17.898  -2.410  1.00  0.85           C  
ATOM   1920  C   GLY A 126     -19.542 -16.599  -2.881  1.00  0.85           C  
ATOM   1921  O   GLY A 126     -18.349 -16.576  -3.181  1.00  0.85           O  
ATOM   1922  H   GLY A 126     -22.271 -17.842  -2.822  1.00  0.85           H  
ATOM   1923 1HA  GLY A 126     -19.641 -18.266  -1.534  1.00  0.85           H  
ATOM   1924 2HA  GLY A 126     -20.061 -18.659  -3.184  1.00  0.85           H  
ATOM   1925  N   LYS A 127     -20.311 -15.504  -2.937  1.00  0.84           N  
ATOM   1926  CA  LYS A 127     -19.750 -14.279  -3.495  1.00  0.84           C  
ATOM   1927  C   LYS A 127     -18.569 -13.682  -2.727  1.00  0.84           C  
ATOM   1928  O   LYS A 127     -17.491 -13.487  -3.300  1.00  0.84           O  
ATOM   1929  CB  LYS A 127     -20.844 -13.227  -3.633  1.00  0.84           C  
ATOM   1930  CG  LYS A 127     -20.381 -11.898  -4.198  1.00  0.84           C  
ATOM   1931  CD  LYS A 127     -21.534 -10.921  -4.297  1.00  0.84           C  
ATOM   1932  CE  LYS A 127     -21.987 -10.449  -2.907  1.00  0.84           C  
ATOM   1933  NZ  LYS A 127     -23.020  -9.364  -2.975  1.00  0.84           N  
ATOM   1934  H   LYS A 127     -21.289 -15.519  -2.634  1.00  0.84           H  
ATOM   1935  HA  LYS A 127     -19.398 -14.520  -4.493  1.00  0.84           H  
ATOM   1936 1HB  LYS A 127     -21.632 -13.611  -4.291  1.00  0.84           H  
ATOM   1937 2HB  LYS A 127     -21.301 -13.044  -2.660  1.00  0.84           H  
ATOM   1938 1HG  LYS A 127     -19.623 -11.472  -3.542  1.00  0.84           H  
ATOM   1939 2HG  LYS A 127     -19.948 -12.036  -5.184  1.00  0.84           H  
ATOM   1940 1HD  LYS A 127     -21.228 -10.073  -4.886  1.00  0.84           H  
ATOM   1941 2HD  LYS A 127     -22.376 -11.399  -4.807  1.00  0.84           H  
ATOM   1942 1HE  LYS A 127     -22.407 -11.299  -2.375  1.00  0.84           H  
ATOM   1943 2HE  LYS A 127     -21.123 -10.078  -2.354  1.00  0.84           H  
ATOM   1944 1HZ  LYS A 127     -23.300  -9.080  -2.059  1.00  0.84           H  
ATOM   1945 2HZ  LYS A 127     -22.660  -8.524  -3.457  1.00  0.84           H  
ATOM   1946 3HZ  LYS A 127     -23.829  -9.675  -3.477  1.00  0.84           H  
ATOM   1947  N   THR A 128     -18.741 -13.415  -1.430  1.00  0.82           N  
ATOM   1948  CA  THR A 128     -17.672 -12.751  -0.676  1.00  0.82           C  
ATOM   1949  C   THR A 128     -16.457 -13.647  -0.526  1.00  0.82           C  
ATOM   1950  O   THR A 128     -15.312 -13.199  -0.683  1.00  0.82           O  
ATOM   1951  CB  THR A 128     -18.150 -12.278   0.712  1.00  0.82           C  
ATOM   1952  OG1 THR A 128     -19.237 -11.359   0.561  1.00  0.82           O  
ATOM   1953  CG2 THR A 128     -17.010 -11.544   1.414  1.00  0.82           C  
ATOM   1954  H   THR A 128     -19.622 -13.631  -0.987  1.00  0.82           H  
ATOM   1955  HA  THR A 128     -17.353 -11.879  -1.239  1.00  0.82           H  
ATOM   1956  HB  THR A 128     -18.468 -13.131   1.308  1.00  0.82           H  
ATOM   1957  HG1 THR A 128     -18.936 -10.619  -0.022  1.00  0.82           H  
ATOM   1958 1HG2 THR A 128     -17.340 -11.189   2.386  1.00  0.82           H  
ATOM   1959 2HG2 THR A 128     -16.162 -12.204   1.533  1.00  0.82           H  
ATOM   1960 3HG2 THR A 128     -16.722 -10.698   0.809  1.00  0.82           H  
ATOM   1961  N   THR A 129     -16.707 -14.919  -0.219  1.00  0.79           N  
ATOM   1962  CA  THR A 129     -15.632 -15.877  -0.032  1.00  0.79           C  
ATOM   1963  C   THR A 129     -14.852 -16.073  -1.316  1.00  0.79           C  
ATOM   1964  O   THR A 129     -13.624 -16.006  -1.301  1.00  0.79           O  
ATOM   1965  CB  THR A 129     -16.174 -17.213   0.489  1.00  0.79           C  
ATOM   1966  OG1 THR A 129     -16.785 -17.017   1.779  1.00  0.79           O  
ATOM   1967  CG2 THR A 129     -15.049 -18.235   0.601  1.00  0.79           C  
ATOM   1968  H   THR A 129     -17.666 -15.220  -0.118  1.00  0.79           H  
ATOM   1969  HA  THR A 129     -14.934 -15.489   0.698  1.00  0.79           H  
ATOM   1970  HB  THR A 129     -16.931 -17.585  -0.205  1.00  0.79           H  
ATOM   1971  HG1 THR A 129     -17.205 -17.840   2.055  1.00  0.79           H  
ATOM   1972 1HG2 THR A 129     -15.444 -19.185   0.965  1.00  0.79           H  
ATOM   1973 2HG2 THR A 129     -14.606 -18.380  -0.378  1.00  0.79           H  
ATOM   1974 3HG2 THR A 129     -14.297 -17.874   1.288  1.00  0.79           H  
ATOM   1975  N   THR A 130     -15.542 -16.241  -2.445  1.00  0.77           N  
ATOM   1976  CA  THR A 130     -14.843 -16.427  -3.702  1.00  0.77           C  
ATOM   1977  C   THR A 130     -14.028 -15.194  -4.034  1.00  0.77           C  
ATOM   1978  O   THR A 130     -12.866 -15.293  -4.419  1.00  0.77           O  
ATOM   1979  CB  THR A 130     -15.814 -16.711  -4.848  1.00  0.77           C  
ATOM   1980  OG1 THR A 130     -16.536 -17.902  -4.573  1.00  0.77           O  
ATOM   1981  CG2 THR A 130     -15.069 -16.877  -6.127  1.00  0.77           C  
ATOM   1982  H   THR A 130     -16.562 -16.271  -2.458  1.00  0.77           H  
ATOM   1983  HA  THR A 130     -14.166 -17.269  -3.610  1.00  0.77           H  
ATOM   1984  HB  THR A 130     -16.510 -15.894  -4.934  1.00  0.77           H  
ATOM   1985  HG1 THR A 130     -17.268 -17.680  -3.963  1.00  0.77           H  
ATOM   1986 1HG2 THR A 130     -15.779 -17.076  -6.906  1.00  0.77           H  
ATOM   1987 2HG2 THR A 130     -14.531 -15.965  -6.340  1.00  0.77           H  
ATOM   1988 3HG2 THR A 130     -14.369 -17.710  -6.041  1.00  0.77           H  
ATOM   1989  N   THR A 131     -14.612 -14.016  -3.849  1.00  0.75           N  
ATOM   1990  CA  THR A 131     -13.921 -12.794  -4.202  1.00  0.75           C  
ATOM   1991  C   THR A 131     -12.639 -12.671  -3.372  1.00  0.75           C  
ATOM   1992  O   THR A 131     -11.575 -12.328  -3.901  1.00  0.75           O  
ATOM   1993  CB  THR A 131     -14.835 -11.589  -3.946  1.00  0.75           C  
ATOM   1994  OG1 THR A 131     -16.033 -11.755  -4.673  1.00  0.75           O  
ATOM   1995  CG2 THR A 131     -14.222 -10.410  -4.507  1.00  0.75           C  
ATOM   1996  H   THR A 131     -15.573 -13.957  -3.509  1.00  0.75           H  
ATOM   1997  HA  THR A 131     -13.647 -12.825  -5.252  1.00  0.75           H  
ATOM   1998  HB  THR A 131     -15.039 -11.470  -2.879  1.00  0.75           H  
ATOM   1999  HG1 THR A 131     -16.537 -12.505  -4.300  1.00  0.75           H  
ATOM   2000 1HG2 THR A 131     -14.876  -9.560  -4.381  1.00  0.75           H  
ATOM   2001 2HG2 THR A 131     -13.270 -10.224  -4.032  1.00  0.75           H  
ATOM   2002 3HG2 THR A 131     -14.088 -10.598  -5.560  1.00  0.75           H  
ATOM   2003  N   SER A 132     -12.752 -12.971  -2.072  1.00  0.73           N  
ATOM   2004  CA  SER A 132     -11.647 -12.899  -1.128  1.00  0.73           C  
ATOM   2005  C   SER A 132     -10.554 -13.927  -1.462  1.00  0.73           C  
ATOM   2006  O   SER A 132      -9.356 -13.616  -1.396  1.00  0.73           O  
ATOM   2007  CB  SER A 132     -12.198 -13.127   0.254  1.00  0.73           C  
ATOM   2008  OG  SER A 132     -13.105 -12.126   0.555  1.00  0.73           O  
ATOM   2009  H   SER A 132     -13.666 -13.236  -1.708  1.00  0.73           H  
ATOM   2010  HA  SER A 132     -11.214 -11.902  -1.179  1.00  0.73           H  
ATOM   2011 1HB  SER A 132     -12.684 -14.101   0.315  1.00  0.73           H  
ATOM   2012 2HB  SER A 132     -11.392 -13.101   0.974  1.00  0.73           H  
ATOM   2013  HG  SER A 132     -13.872 -12.288  -0.046  1.00  0.73           H  
ATOM   2014  N   LEU A 133     -10.957 -15.144  -1.847  1.00  0.72           N  
ATOM   2015  CA  LEU A 133     -10.014 -16.189  -2.242  1.00  0.72           C  
ATOM   2016  C   LEU A 133      -9.234 -15.778  -3.486  1.00  0.72           C  
ATOM   2017  O   LEU A 133      -8.016 -15.967  -3.554  1.00  0.72           O  
ATOM   2018  CB  LEU A 133     -10.763 -17.490  -2.530  1.00  0.72           C  
ATOM   2019  CG  LEU A 133     -11.343 -18.267  -1.358  1.00  0.72           C  
ATOM   2020  CD1 LEU A 133     -12.284 -19.303  -1.871  1.00  0.72           C  
ATOM   2021  CD2 LEU A 133     -10.246 -18.973  -0.676  1.00  0.72           C  
ATOM   2022  H   LEU A 133     -11.955 -15.362  -1.855  1.00  0.72           H  
ATOM   2023  HA  LEU A 133      -9.314 -16.354  -1.423  1.00  0.72           H  
ATOM   2024 1HB  LEU A 133     -11.592 -17.256  -3.196  1.00  0.72           H  
ATOM   2025 2HB  LEU A 133     -10.093 -18.161  -3.059  1.00  0.72           H  
ATOM   2026  HG  LEU A 133     -11.853 -17.599  -0.678  1.00  0.72           H  
ATOM   2027 1HD1 LEU A 133     -12.686 -19.884  -1.043  1.00  0.72           H  
ATOM   2028 2HD1 LEU A 133     -13.082 -18.816  -2.393  1.00  0.72           H  
ATOM   2029 3HD1 LEU A 133     -11.754 -19.957  -2.546  1.00  0.72           H  
ATOM   2030 1HD2 LEU A 133     -10.641 -19.553   0.147  1.00  0.72           H  
ATOM   2031 2HD2 LEU A 133      -9.790 -19.627  -1.369  1.00  0.72           H  
ATOM   2032 3HD2 LEU A 133      -9.523 -18.260  -0.323  1.00  0.72           H  
ATOM   2033  N   ILE A 134      -9.920 -15.149  -4.445  1.00  0.72           N  
ATOM   2034  CA  ILE A 134      -9.276 -14.708  -5.675  1.00  0.72           C  
ATOM   2035  C   ILE A 134      -8.275 -13.631  -5.302  1.00  0.72           C  
ATOM   2036  O   ILE A 134      -7.122 -13.664  -5.731  1.00  0.72           O  
ATOM   2037  CB  ILE A 134     -10.304 -14.161  -6.691  1.00  0.72           C  
ATOM   2038  CG1 ILE A 134     -11.241 -15.261  -7.163  1.00  0.72           C  
ATOM   2039  CG2 ILE A 134      -9.564 -13.698  -7.940  1.00  0.72           C  
ATOM   2040  CD1 ILE A 134     -12.446 -14.726  -7.877  1.00  0.72           C  
ATOM   2041  H   ILE A 134     -10.928 -15.024  -4.337  1.00  0.72           H  
ATOM   2042  HA  ILE A 134      -8.725 -15.517  -6.120  1.00  0.72           H  
ATOM   2043  HB  ILE A 134     -10.876 -13.347  -6.243  1.00  0.72           H  
ATOM   2044 1HG1 ILE A 134     -10.702 -15.911  -7.847  1.00  0.72           H  
ATOM   2045 2HG1 ILE A 134     -11.556 -15.855  -6.314  1.00  0.72           H  
ATOM   2046 1HG2 ILE A 134     -10.274 -13.316  -8.664  1.00  0.72           H  
ATOM   2047 2HG2 ILE A 134      -8.857 -12.942  -7.700  1.00  0.72           H  
ATOM   2048 3HG2 ILE A 134      -9.038 -14.546  -8.364  1.00  0.72           H  
ATOM   2049 1HD1 ILE A 134     -13.075 -15.550  -8.196  1.00  0.72           H  
ATOM   2050 2HD1 ILE A 134     -13.003 -14.087  -7.200  1.00  0.72           H  
ATOM   2051 3HD1 ILE A 134     -12.133 -14.158  -8.733  1.00  0.72           H  
ATOM   2052  N   ALA A 135      -8.682 -12.688  -4.454  1.00  0.74           N  
ATOM   2053  CA  ALA A 135      -7.753 -11.648  -4.043  1.00  0.74           C  
ATOM   2054  C   ALA A 135      -6.514 -12.240  -3.357  1.00  0.74           C  
ATOM   2055  O   ALA A 135      -5.387 -11.804  -3.624  1.00  0.74           O  
ATOM   2056  CB  ALA A 135      -8.460 -10.670  -3.109  1.00  0.74           C  
ATOM   2057  H   ALA A 135      -9.647 -12.677  -4.118  1.00  0.74           H  
ATOM   2058  HA  ALA A 135      -7.417 -11.128  -4.929  1.00  0.74           H  
ATOM   2059 1HB  ALA A 135      -7.775  -9.874  -2.822  1.00  0.74           H  
ATOM   2060 2HB  ALA A 135      -9.324 -10.240  -3.621  1.00  0.74           H  
ATOM   2061 3HB  ALA A 135      -8.794 -11.195  -2.219  1.00  0.74           H  
ATOM   2062  N   SER A 136      -6.706 -13.270  -2.522  1.00  0.75           N  
ATOM   2063  CA  SER A 136      -5.592 -13.897  -1.817  1.00  0.75           C  
ATOM   2064  C   SER A 136      -4.638 -14.616  -2.771  1.00  0.75           C  
ATOM   2065  O   SER A 136      -3.416 -14.489  -2.645  1.00  0.75           O  
ATOM   2066  CB  SER A 136      -6.125 -14.865  -0.779  1.00  0.75           C  
ATOM   2067  OG  SER A 136      -6.840 -14.178   0.224  1.00  0.75           O  
ATOM   2068  H   SER A 136      -7.656 -13.589  -2.330  1.00  0.75           H  
ATOM   2069  HA  SER A 136      -5.033 -13.114  -1.306  1.00  0.75           H  
ATOM   2070 1HB  SER A 136      -6.778 -15.592  -1.259  1.00  0.75           H  
ATOM   2071 2HB  SER A 136      -5.298 -15.417  -0.332  1.00  0.75           H  
ATOM   2072  HG  SER A 136      -7.644 -13.834  -0.217  1.00  0.75           H  
ATOM   2073  N   VAL A 137      -5.188 -15.342  -3.745  1.00  0.78           N  
ATOM   2074  CA  VAL A 137      -4.363 -16.048  -4.717  1.00  0.78           C  
ATOM   2075  C   VAL A 137      -3.577 -15.125  -5.616  1.00  0.78           C  
ATOM   2076  O   VAL A 137      -2.384 -15.342  -5.854  1.00  0.78           O  
ATOM   2077  CB  VAL A 137      -5.192 -17.018  -5.551  1.00  0.78           C  
ATOM   2078  CG1 VAL A 137      -4.362 -17.509  -6.667  1.00  0.78           C  
ATOM   2079  CG2 VAL A 137      -5.587 -18.220  -4.674  1.00  0.78           C  
ATOM   2080  H   VAL A 137      -6.206 -15.418  -3.797  1.00  0.78           H  
ATOM   2081  HA  VAL A 137      -3.644 -16.642  -4.171  1.00  0.78           H  
ATOM   2082  HB  VAL A 137      -6.086 -16.521  -5.944  1.00  0.78           H  
ATOM   2083 1HG1 VAL A 137      -4.934 -18.219  -7.233  1.00  0.78           H  
ATOM   2084 2HG1 VAL A 137      -4.085 -16.666  -7.295  1.00  0.78           H  
ATOM   2085 3HG1 VAL A 137      -3.472 -17.972  -6.277  1.00  0.78           H  
ATOM   2086 1HG2 VAL A 137      -6.150 -18.931  -5.260  1.00  0.78           H  
ATOM   2087 2HG2 VAL A 137      -4.691 -18.710  -4.304  1.00  0.78           H  
ATOM   2088 3HG2 VAL A 137      -6.192 -17.881  -3.829  1.00  0.78           H  
ATOM   2089  N   PHE A 138      -4.223 -14.091  -6.114  1.00  0.82           N  
ATOM   2090  CA  PHE A 138      -3.504 -13.169  -6.956  1.00  0.82           C  
ATOM   2091  C   PHE A 138      -2.401 -12.499  -6.153  1.00  0.82           C  
ATOM   2092  O   PHE A 138      -1.270 -12.387  -6.640  1.00  0.82           O  
ATOM   2093  CB  PHE A 138      -4.494 -12.211  -7.593  1.00  0.82           C  
ATOM   2094  CG  PHE A 138      -5.125 -12.850  -8.808  1.00  0.82           C  
ATOM   2095  CD1 PHE A 138      -5.967 -13.943  -8.678  1.00  0.82           C  
ATOM   2096  CD2 PHE A 138      -4.880 -12.363 -10.079  1.00  0.82           C  
ATOM   2097  CE1 PHE A 138      -6.531 -14.535  -9.771  1.00  0.82           C  
ATOM   2098  CE2 PHE A 138      -5.451 -12.963 -11.177  1.00  0.82           C  
ATOM   2099  CZ  PHE A 138      -6.275 -14.050 -11.017  1.00  0.82           C  
ATOM   2100  H   PHE A 138      -5.213 -13.942  -5.906  1.00  0.82           H  
ATOM   2101  HA  PHE A 138      -3.037 -13.734  -7.762  1.00  0.82           H  
ATOM   2102 1HB  PHE A 138      -5.282 -11.958  -6.876  1.00  0.82           H  
ATOM   2103 2HB  PHE A 138      -3.998 -11.288  -7.889  1.00  0.82           H  
ATOM   2104  HD1 PHE A 138      -6.166 -14.343  -7.698  1.00  0.82           H  
ATOM   2105  HD2 PHE A 138      -4.223 -11.499 -10.205  1.00  0.82           H  
ATOM   2106  HE1 PHE A 138      -7.183 -15.399  -9.647  1.00  0.82           H  
ATOM   2107  HE2 PHE A 138      -5.246 -12.585 -12.170  1.00  0.82           H  
ATOM   2108  HZ  PHE A 138      -6.723 -14.529 -11.881  1.00  0.82           H  
ATOM   2109  N   ALA A 139      -2.675 -12.135  -4.889  1.00  0.87           N  
ATOM   2110  CA  ALA A 139      -1.624 -11.538  -4.072  1.00  0.87           C  
ATOM   2111  C   ALA A 139      -0.459 -12.518  -3.895  1.00  0.87           C  
ATOM   2112  O   ALA A 139       0.709 -12.141  -4.015  1.00  0.87           O  
ATOM   2113  CB  ALA A 139      -2.179 -11.138  -2.716  1.00  0.87           C  
ATOM   2114  H   ALA A 139      -3.614 -12.235  -4.498  1.00  0.87           H  
ATOM   2115  HA  ALA A 139      -1.249 -10.656  -4.587  1.00  0.87           H  
ATOM   2116 1HB  ALA A 139      -1.388 -10.676  -2.127  1.00  0.87           H  
ATOM   2117 2HB  ALA A 139      -2.994 -10.433  -2.853  1.00  0.87           H  
ATOM   2118 3HB  ALA A 139      -2.551 -12.023  -2.203  1.00  0.87           H  
ATOM   2119  N   ALA A 140      -0.773 -13.803  -3.678  1.00  0.92           N  
ATOM   2120  CA  ALA A 140       0.241 -14.845  -3.505  1.00  0.92           C  
ATOM   2121  C   ALA A 140       1.121 -14.951  -4.749  1.00  0.92           C  
ATOM   2122  O   ALA A 140       2.314 -15.250  -4.660  1.00  0.92           O  
ATOM   2123  CB  ALA A 140      -0.416 -16.183  -3.195  1.00  0.92           C  
ATOM   2124  H   ALA A 140      -1.753 -14.068  -3.580  1.00  0.92           H  
ATOM   2125  HA  ALA A 140       0.875 -14.562  -2.667  1.00  0.92           H  
ATOM   2126 1HB  ALA A 140       0.344 -16.948  -3.041  1.00  0.92           H  
ATOM   2127 2HB  ALA A 140      -1.019 -16.082  -2.297  1.00  0.92           H  
ATOM   2128 3HB  ALA A 140      -1.053 -16.478  -4.026  1.00  0.92           H  
ATOM   2129  N   GLY A 141       0.528 -14.680  -5.911  1.00  0.96           N  
ATOM   2130  CA  GLY A 141       1.208 -14.746  -7.198  1.00  0.96           C  
ATOM   2131  C   GLY A 141       2.014 -13.499  -7.537  1.00  0.96           C  
ATOM   2132  O   GLY A 141       2.598 -13.420  -8.620  1.00  0.96           O  
ATOM   2133  H   GLY A 141      -0.472 -14.468  -5.902  1.00  0.96           H  
ATOM   2134 1HA  GLY A 141       1.874 -15.601  -7.211  1.00  0.96           H  
ATOM   2135 2HA  GLY A 141       0.463 -14.908  -7.973  1.00  0.96           H  
ATOM   2136  N   GLY A 142       2.040 -12.515  -6.633  1.00  0.99           N  
ATOM   2137  CA  GLY A 142       2.746 -11.261  -6.868  1.00  0.99           C  
ATOM   2138  C   GLY A 142       1.885 -10.255  -7.622  1.00  0.99           C  
ATOM   2139  O   GLY A 142       2.348  -9.170  -7.991  1.00  0.99           O  
ATOM   2140  H   GLY A 142       1.551 -12.618  -5.743  1.00  0.99           H  
ATOM   2141 1HA  GLY A 142       3.042 -10.839  -5.907  1.00  0.99           H  
ATOM   2142 2HA  GLY A 142       3.659 -11.459  -7.427  1.00  0.99           H  
ATOM   2143  N   LEU A 143       0.642 -10.630  -7.886  1.00  0.99           N  
ATOM   2144  CA  LEU A 143      -0.296  -9.786  -8.588  1.00  0.99           C  
ATOM   2145  C   LEU A 143      -1.161  -9.092  -7.558  1.00  0.99           C  
ATOM   2146  O   LEU A 143      -2.366  -9.333  -7.517  1.00  0.99           O  
ATOM   2147  CB  LEU A 143      -1.175 -10.629  -9.515  1.00  0.99           C  
ATOM   2148  CG  LEU A 143      -0.460 -11.445 -10.557  1.00  0.99           C  
ATOM   2149  CD1 LEU A 143      -1.487 -12.271 -11.314  1.00  0.99           C  
ATOM   2150  CD2 LEU A 143       0.298 -10.517 -11.475  1.00  0.99           C  
ATOM   2151  H   LEU A 143       0.294 -11.515  -7.527  1.00  0.99           H  
ATOM   2152  HA  LEU A 143       0.246  -9.039  -9.165  1.00  0.99           H  
ATOM   2153 1HB  LEU A 143      -1.746 -11.318  -8.911  1.00  0.99           H  
ATOM   2154 2HB  LEU A 143      -1.871  -9.965 -10.030  1.00  0.99           H  
ATOM   2155  HG  LEU A 143       0.240 -12.133 -10.072  1.00  0.99           H  
ATOM   2156 1HD1 LEU A 143      -0.989 -12.882 -12.069  1.00  0.99           H  
ATOM   2157 2HD1 LEU A 143      -2.006 -12.909 -10.613  1.00  0.99           H  
ATOM   2158 3HD1 LEU A 143      -2.201 -11.621 -11.796  1.00  0.99           H  
ATOM   2159 1HD2 LEU A 143       0.819 -11.100 -12.233  1.00  0.99           H  
ATOM   2160 2HD2 LEU A 143      -0.398  -9.832 -11.956  1.00  0.99           H  
ATOM   2161 3HD2 LEU A 143       1.024  -9.947 -10.890  1.00  0.99           H  
ATOM   2162  N   ASP A 144      -0.566  -8.241  -6.716  1.00  0.96           N  
ATOM   2163  CA  ASP A 144      -1.363  -7.621  -5.664  1.00  0.96           C  
ATOM   2164  C   ASP A 144      -2.586  -6.977  -6.303  1.00  0.96           C  
ATOM   2165  O   ASP A 144      -2.446  -6.164  -7.202  1.00  0.96           O  
ATOM   2166  CB  ASP A 144      -0.564  -6.553  -4.906  1.00  0.96           C  
ATOM   2167  CG  ASP A 144       0.540  -7.135  -3.997  1.00  0.96           C  
ATOM   2168  OD1 ASP A 144       0.591  -8.327  -3.863  1.00  0.96           O  
ATOM   2169  OD2 ASP A 144       1.300  -6.377  -3.438  1.00  0.96           O  
ATOM   2170  H   ASP A 144       0.431  -8.068  -6.801  1.00  0.96           H  
ATOM   2171  HA  ASP A 144      -1.637  -8.391  -4.957  1.00  0.96           H  
ATOM   2172 1HB  ASP A 144      -0.094  -5.876  -5.621  1.00  0.96           H  
ATOM   2173 2HB  ASP A 144      -1.242  -5.952  -4.294  1.00  0.96           H  
ATOM   2174  N   PRO A 145      -3.801  -7.342  -5.938  1.00  0.92           N  
ATOM   2175  CA  PRO A 145      -5.002  -6.806  -6.520  1.00  0.92           C  
ATOM   2176  C   PRO A 145      -5.418  -5.451  -5.997  1.00  0.92           C  
ATOM   2177  O   PRO A 145      -5.085  -5.055  -4.877  1.00  0.92           O  
ATOM   2178  CB  PRO A 145      -6.012  -7.867  -6.155  1.00  0.92           C  
ATOM   2179  CG  PRO A 145      -5.506  -8.419  -4.828  1.00  0.92           C  
ATOM   2180  CD  PRO A 145      -4.018  -8.394  -4.939  1.00  0.92           C  
ATOM   2181  HA  PRO A 145      -4.882  -6.764  -7.613  1.00  0.92           H  
ATOM   2182 1HB  PRO A 145      -7.018  -7.419  -6.091  1.00  0.92           H  
ATOM   2183 2HB  PRO A 145      -6.043  -8.625  -6.952  1.00  0.92           H  
ATOM   2184 1HG  PRO A 145      -5.857  -7.824  -3.993  1.00  0.92           H  
ATOM   2185 2HG  PRO A 145      -5.874  -9.428  -4.670  1.00  0.92           H  
ATOM   2186 1HD  PRO A 145      -3.584  -8.119  -3.970  1.00  0.92           H  
ATOM   2187 2HD  PRO A 145      -3.658  -9.368  -5.312  1.00  0.92           H  
ATOM   2188  N   THR A 146      -6.250  -4.804  -6.786  1.00  0.90           N  
ATOM   2189  CA  THR A 146      -7.032  -3.671  -6.365  1.00  0.90           C  
ATOM   2190  C   THR A 146      -8.370  -4.323  -6.039  1.00  0.90           C  
ATOM   2191  O   THR A 146      -8.782  -5.224  -6.774  1.00  0.90           O  
ATOM   2192  CB  THR A 146      -7.205  -2.613  -7.494  1.00  0.90           C  
ATOM   2193  OG1 THR A 146      -5.915  -2.086  -7.898  1.00  0.90           O  
ATOM   2194  CG2 THR A 146      -8.156  -1.461  -7.095  1.00  0.90           C  
ATOM   2195  H   THR A 146      -6.404  -5.151  -7.729  1.00  0.90           H  
ATOM   2196  HA  THR A 146      -6.593  -3.233  -5.480  1.00  0.90           H  
ATOM   2197  HB  THR A 146      -7.642  -3.113  -8.354  1.00  0.90           H  
ATOM   2198  HG1 THR A 146      -5.475  -2.727  -8.491  1.00  0.90           H  
ATOM   2199 1HG2 THR A 146      -8.266  -0.779  -7.937  1.00  0.90           H  
ATOM   2200 2HG2 THR A 146      -9.122  -1.866  -6.828  1.00  0.90           H  
ATOM   2201 3HG2 THR A 146      -7.788  -0.919  -6.267  1.00  0.90           H  
ATOM   2202  N   PHE A 147      -9.010  -3.992  -4.935  1.00  0.90           N  
ATOM   2203  CA  PHE A 147     -10.293  -4.652  -4.727  1.00  0.90           C  
ATOM   2204  C   PHE A 147     -11.309  -3.888  -3.935  1.00  0.90           C  
ATOM   2205  O   PHE A 147     -10.984  -2.998  -3.144  1.00  0.90           O  
ATOM   2206  CB  PHE A 147     -10.136  -6.066  -4.110  1.00  0.90           C  
ATOM   2207  CG  PHE A 147      -9.471  -6.202  -2.780  1.00  0.90           C  
ATOM   2208  CD1 PHE A 147     -10.186  -6.152  -1.597  1.00  0.90           C  
ATOM   2209  CD2 PHE A 147      -8.130  -6.462  -2.721  1.00  0.90           C  
ATOM   2210  CE1 PHE A 147      -9.558  -6.349  -0.379  1.00  0.90           C  
ATOM   2211  CE2 PHE A 147      -7.498  -6.663  -1.514  1.00  0.90           C  
ATOM   2212  CZ  PHE A 147      -8.218  -6.603  -0.339  1.00  0.90           C  
ATOM   2213  H   PHE A 147      -8.641  -3.258  -4.338  1.00  0.90           H  
ATOM   2214  HA  PHE A 147     -10.737  -4.799  -5.708  1.00  0.90           H  
ATOM   2215 1HB  PHE A 147     -11.127  -6.517  -4.027  1.00  0.90           H  
ATOM   2216 2HB  PHE A 147      -9.586  -6.688  -4.811  1.00  0.90           H  
ATOM   2217  HD1 PHE A 147     -11.255  -5.954  -1.630  1.00  0.90           H  
ATOM   2218  HD2 PHE A 147      -7.572  -6.508  -3.649  1.00  0.90           H  
ATOM   2219  HE1 PHE A 147     -10.130  -6.306   0.542  1.00  0.90           H  
ATOM   2220  HE2 PHE A 147      -6.427  -6.866  -1.484  1.00  0.90           H  
ATOM   2221  HZ  PHE A 147      -7.717  -6.757   0.618  1.00  0.90           H  
ATOM   2222  N   VAL A 148     -12.560  -4.274  -4.192  1.00  0.94           N  
ATOM   2223  CA  VAL A 148     -13.732  -3.782  -3.491  1.00  0.94           C  
ATOM   2224  C   VAL A 148     -14.602  -4.967  -3.038  1.00  0.94           C  
ATOM   2225  O   VAL A 148     -15.294  -5.586  -3.861  1.00  0.94           O  
ATOM   2226  CB  VAL A 148     -14.535  -2.861  -4.433  1.00  0.94           C  
ATOM   2227  CG1 VAL A 148     -15.754  -2.333  -3.720  1.00  0.94           C  
ATOM   2228  CG2 VAL A 148     -13.643  -1.696  -4.936  1.00  0.94           C  
ATOM   2229  H   VAL A 148     -12.678  -4.997  -4.907  1.00  0.94           H  
ATOM   2230  HA  VAL A 148     -13.412  -3.220  -2.611  1.00  0.94           H  
ATOM   2231  HB  VAL A 148     -14.880  -3.444  -5.290  1.00  0.94           H  
ATOM   2232 1HG1 VAL A 148     -16.317  -1.705  -4.399  1.00  0.94           H  
ATOM   2233 2HG1 VAL A 148     -16.370  -3.170  -3.392  1.00  0.94           H  
ATOM   2234 3HG1 VAL A 148     -15.450  -1.750  -2.859  1.00  0.94           H  
ATOM   2235 1HG2 VAL A 148     -14.209  -1.069  -5.607  1.00  0.94           H  
ATOM   2236 2HG2 VAL A 148     -13.300  -1.100  -4.085  1.00  0.94           H  
ATOM   2237 3HG2 VAL A 148     -12.783  -2.085  -5.472  1.00  0.94           H  
ATOM   2238  N   ILE A 149     -14.581  -5.271  -1.736  1.00  1.04           N  
ATOM   2239  CA  ILE A 149     -15.310  -6.423  -1.195  1.00  1.04           C  
ATOM   2240  C   ILE A 149     -16.232  -5.997  -0.041  1.00  1.04           C  
ATOM   2241  O   ILE A 149     -15.821  -5.211   0.805  1.00  1.04           O  
ATOM   2242  CB  ILE A 149     -14.301  -7.519  -0.750  1.00  1.04           C  
ATOM   2243  CG1 ILE A 149     -13.447  -7.956  -1.957  1.00  1.04           C  
ATOM   2244  CG2 ILE A 149     -15.002  -8.725  -0.207  1.00  1.04           C  
ATOM   2245  CD1 ILE A 149     -12.307  -8.936  -1.636  1.00  1.04           C  
ATOM   2246  H   ILE A 149     -14.002  -4.727  -1.091  1.00  1.04           H  
ATOM   2247  HA  ILE A 149     -15.935  -6.839  -1.980  1.00  1.04           H  
ATOM   2248  HB  ILE A 149     -13.635  -7.107   0.011  1.00  1.04           H  
ATOM   2249 1HG1 ILE A 149     -14.105  -8.392  -2.665  1.00  1.04           H  
ATOM   2250 2HG1 ILE A 149     -13.003  -7.088  -2.405  1.00  1.04           H  
ATOM   2251 1HG2 ILE A 149     -14.270  -9.468   0.084  1.00  1.04           H  
ATOM   2252 2HG2 ILE A 149     -15.595  -8.447   0.655  1.00  1.04           H  
ATOM   2253 3HG2 ILE A 149     -15.647  -9.144  -0.971  1.00  1.04           H  
ATOM   2254 1HD1 ILE A 149     -11.763  -9.184  -2.549  1.00  1.04           H  
ATOM   2255 2HD1 ILE A 149     -11.623  -8.491  -0.933  1.00  1.04           H  
ATOM   2256 3HD1 ILE A 149     -12.725  -9.846  -1.205  1.00  1.04           H  
ATOM   2257  N   GLY A 150     -17.486  -6.460  -0.019  1.00  1.21           N  
ATOM   2258  CA  GLY A 150     -18.397  -6.102   1.062  1.00  1.21           C  
ATOM   2259  C   GLY A 150     -18.180  -6.970   2.307  1.00  1.21           C  
ATOM   2260  O   GLY A 150     -17.229  -7.747   2.388  1.00  1.21           O  
ATOM   2261  H   GLY A 150     -17.850  -7.082  -0.743  1.00  1.21           H  
ATOM   2262 1HA  GLY A 150     -18.281  -5.053   1.306  1.00  1.21           H  
ATOM   2263 2HA  GLY A 150     -19.419  -6.231   0.710  1.00  1.21           H  
ATOM   2264  N   GLY A 151     -19.082  -6.849   3.276  1.00  1.45           N  
ATOM   2265  CA  GLY A 151     -18.974  -7.591   4.532  1.00  1.45           C  
ATOM   2266  C   GLY A 151     -17.687  -7.247   5.279  1.00  1.45           C  
ATOM   2267  O   GLY A 151     -17.376  -6.078   5.481  1.00  1.45           O  
ATOM   2268  H   GLY A 151     -19.853  -6.213   3.148  1.00  1.45           H  
ATOM   2269 1HA  GLY A 151     -19.834  -7.365   5.162  1.00  1.45           H  
ATOM   2270 2HA  GLY A 151     -19.000  -8.660   4.323  1.00  1.45           H  
ATOM   2271  N   ARG A 152     -16.960  -8.264   5.727  1.00  1.76           N  
ATOM   2272  CA  ARG A 152     -15.709  -8.033   6.445  1.00  1.76           C  
ATOM   2273  C   ARG A 152     -14.723  -9.157   6.231  1.00  1.76           C  
ATOM   2274  O   ARG A 152     -15.081 -10.318   6.375  1.00  1.76           O  
ATOM   2275  CB  ARG A 152     -15.953  -7.882   7.941  1.00  1.76           C  
ATOM   2276  CG  ARG A 152     -14.686  -7.642   8.778  1.00  1.76           C  
ATOM   2277  CD  ARG A 152     -14.974  -7.464  10.234  1.00  1.76           C  
ATOM   2278  NE  ARG A 152     -15.704  -6.231  10.509  1.00  1.76           N  
ATOM   2279  CZ  ARG A 152     -16.144  -5.856  11.728  1.00  1.76           C  
ATOM   2280  NH1 ARG A 152     -15.915  -6.620  12.773  1.00  1.76           N  
ATOM   2281  NH2 ARG A 152     -16.805  -4.718  11.874  1.00  1.76           N  
ATOM   2282  H   ARG A 152     -17.260  -9.209   5.544  1.00  1.76           H  
ATOM   2283  HA  ARG A 152     -15.267  -7.114   6.075  1.00  1.76           H  
ATOM   2284 1HB  ARG A 152     -16.628  -7.045   8.117  1.00  1.76           H  
ATOM   2285 2HB  ARG A 152     -16.433  -8.783   8.324  1.00  1.76           H  
ATOM   2286 1HG  ARG A 152     -14.021  -8.502   8.681  1.00  1.76           H  
ATOM   2287 2HG  ARG A 152     -14.172  -6.752   8.412  1.00  1.76           H  
ATOM   2288 1HD  ARG A 152     -15.574  -8.301  10.586  1.00  1.76           H  
ATOM   2289 2HD  ARG A 152     -14.034  -7.437  10.788  1.00  1.76           H  
ATOM   2290  HE  ARG A 152     -15.902  -5.617   9.730  1.00  1.76           H  
ATOM   2291 1HH1 ARG A 152     -15.409  -7.488  12.663  1.00  1.76           H  
ATOM   2292 2HH1 ARG A 152     -16.244  -6.341  13.683  1.00  1.76           H  
ATOM   2293 1HH2 ARG A 152     -16.983  -4.130  11.072  1.00  1.76           H  
ATOM   2294 2HH2 ARG A 152     -17.133  -4.438  12.784  1.00  1.76           H  
ATOM   2295  N   LEU A 153     -13.479  -8.826   5.938  1.00  2.11           N  
ATOM   2296  CA  LEU A 153     -12.453  -9.850   5.759  1.00  2.11           C  
ATOM   2297  C   LEU A 153     -11.670  -9.990   7.061  1.00  2.11           C  
ATOM   2298  O   LEU A 153     -11.432  -8.995   7.744  1.00  2.11           O  
ATOM   2299  CB  LEU A 153     -11.578  -9.455   4.575  1.00  2.11           C  
ATOM   2300  CG  LEU A 153     -12.406  -9.234   3.315  1.00  2.11           C  
ATOM   2301  CD1 LEU A 153     -11.523  -8.850   2.153  1.00  2.11           C  
ATOM   2302  CD2 LEU A 153     -13.206 -10.474   3.049  1.00  2.11           C  
ATOM   2303  H   LEU A 153     -13.255  -7.843   5.793  1.00  2.11           H  
ATOM   2304  HA  LEU A 153     -12.931 -10.799   5.538  1.00  2.11           H  
ATOM   2305 1HB  LEU A 153     -11.047  -8.528   4.808  1.00  2.11           H  
ATOM   2306 2HB  LEU A 153     -10.858 -10.245   4.379  1.00  2.11           H  
ATOM   2307  HG  LEU A 153     -13.091  -8.403   3.482  1.00  2.11           H  
ATOM   2308 1HD1 LEU A 153     -12.145  -8.675   1.293  1.00  2.11           H  
ATOM   2309 2HD1 LEU A 153     -10.966  -7.950   2.389  1.00  2.11           H  
ATOM   2310 3HD1 LEU A 153     -10.835  -9.657   1.940  1.00  2.11           H  
ATOM   2311 1HD2 LEU A 153     -13.828 -10.327   2.177  1.00  2.11           H  
ATOM   2312 2HD2 LEU A 153     -12.532 -11.311   2.883  1.00  2.11           H  
ATOM   2313 3HD2 LEU A 153     -13.837 -10.690   3.899  1.00  2.11           H  
ATOM   2314  N   ASN A 154     -11.233 -11.210   7.423  1.00  2.43           N  
ATOM   2315  CA  ASN A 154     -10.548 -11.329   8.712  1.00  2.43           C  
ATOM   2316  C   ASN A 154      -9.020 -11.317   8.592  1.00  2.43           C  
ATOM   2317  O   ASN A 154      -8.314 -11.578   9.566  1.00  2.43           O  
ATOM   2318  CB  ASN A 154     -11.002 -12.614   9.399  1.00  2.43           C  
ATOM   2319  CG  ASN A 154     -10.916 -12.567  10.930  1.00  2.43           C  
ATOM   2320  OD1 ASN A 154     -11.345 -11.578  11.542  1.00  2.43           O  
ATOM   2321  ND2 ASN A 154     -10.392 -13.604  11.547  1.00  2.43           N  
ATOM   2322  H   ASN A 154     -11.399 -12.056   6.869  1.00  2.43           H  
ATOM   2323  HA  ASN A 154     -10.834 -10.487   9.338  1.00  2.43           H  
ATOM   2324 1HB  ASN A 154     -12.031 -12.828   9.109  1.00  2.43           H  
ATOM   2325 2HB  ASN A 154     -10.393 -13.448   9.036  1.00  2.43           H  
ATOM   2326 1HD2 ASN A 154     -10.328 -13.610  12.569  1.00  2.43           H  
ATOM   2327 2HD2 ASN A 154     -10.060 -14.384  11.017  1.00  2.43           H  
ATOM   2328  N   ALA A 155      -8.503 -10.993   7.406  1.00  2.64           N  
ATOM   2329  CA  ALA A 155      -7.053 -10.906   7.234  1.00  2.64           C  
ATOM   2330  C   ALA A 155      -6.609  -9.976   6.103  1.00  2.64           C  
ATOM   2331  O   ALA A 155      -5.534  -9.384   6.172  1.00  2.64           O  
ATOM   2332  CB  ALA A 155      -6.485 -12.286   6.972  1.00  2.64           C  
ATOM   2333  H   ALA A 155      -9.131 -10.792   6.647  1.00  2.64           H  
ATOM   2334  HA  ALA A 155      -6.633 -10.518   8.162  1.00  2.64           H  
ATOM   2335 1HB  ALA A 155      -5.401 -12.223   6.891  1.00  2.64           H  
ATOM   2336 2HB  ALA A 155      -6.749 -12.937   7.800  1.00  2.64           H  
ATOM   2337 3HB  ALA A 155      -6.896 -12.682   6.046  1.00  2.64           H  
ATOM   2338  N   ALA A 156      -7.411  -9.873   5.042  1.00  2.66           N  
ATOM   2339  CA  ALA A 156      -6.997  -9.129   3.849  1.00  2.66           C  
ATOM   2340  C   ALA A 156      -7.293  -7.629   3.902  1.00  2.66           C  
ATOM   2341  O   ALA A 156      -6.933  -6.910   2.974  1.00  2.66           O  
ATOM   2342  CB  ALA A 156      -7.657  -9.719   2.618  1.00  2.66           C  
ATOM   2343  H   ALA A 156      -8.294 -10.353   5.033  1.00  2.66           H  
ATOM   2344  HA  ALA A 156      -5.916  -9.244   3.751  1.00  2.66           H  
ATOM   2345 1HB  ALA A 156      -7.308  -9.196   1.728  1.00  2.66           H  
ATOM   2346 2HB  ALA A 156      -7.407 -10.778   2.539  1.00  2.66           H  
ATOM   2347 3HB  ALA A 156      -8.719  -9.606   2.708  1.00  2.66           H  
ATOM   2348  N   GLY A 157      -7.938  -7.150   4.958  1.00  2.50           N  
ATOM   2349  CA  GLY A 157      -8.269  -5.732   5.021  1.00  2.50           C  
ATOM   2350  C   GLY A 157      -9.092  -5.357   6.270  1.00  2.50           C  
ATOM   2351  O   GLY A 157      -9.138  -6.157   7.218  1.00  2.50           O  
ATOM   2352  H   GLY A 157      -8.198  -7.768   5.709  1.00  2.50           H  
ATOM   2353 1HA  GLY A 157      -7.333  -5.171   5.035  1.00  2.50           H  
ATOM   2354 2HA  GLY A 157      -8.773  -5.471   4.106  1.00  2.50           H  
ATOM   2355  N   THR A 158      -9.718  -4.145   6.342  1.00  2.23           N  
ATOM   2356  CA  THR A 158      -9.909  -3.018   5.373  1.00  2.23           C  
ATOM   2357  C   THR A 158     -11.039  -3.236   4.342  1.00  2.23           C  
ATOM   2358  O   THR A 158     -11.843  -2.335   4.124  1.00  2.23           O  
ATOM   2359  CB  THR A 158      -8.627  -2.585   4.616  1.00  2.23           C  
ATOM   2360  OG1 THR A 158      -7.612  -2.195   5.557  1.00  2.23           O  
ATOM   2361  CG2 THR A 158      -8.968  -1.381   3.763  1.00  2.23           C  
ATOM   2362  H   THR A 158     -10.173  -3.977   7.224  1.00  2.23           H  
ATOM   2363  HA  THR A 158     -10.201  -2.147   5.957  1.00  2.23           H  
ATOM   2364  HB  THR A 158      -8.263  -3.330   3.945  1.00  2.23           H  
ATOM   2365  HG1 THR A 158      -6.870  -1.803   5.079  1.00  2.23           H  
ATOM   2366 1HG2 THR A 158      -8.081  -1.047   3.228  1.00  2.23           H  
ATOM   2367 2HG2 THR A 158      -9.737  -1.640   3.043  1.00  2.23           H  
ATOM   2368 3HG2 THR A 158      -9.335  -0.570   4.391  1.00  2.23           H  
ATOM   2369  N   ASN A 159     -11.101  -4.415   3.721  1.00  1.92           N  
ATOM   2370  CA  ASN A 159     -12.068  -4.802   2.684  1.00  1.92           C  
ATOM   2371  C   ASN A 159     -11.870  -4.087   1.332  1.00  1.92           C  
ATOM   2372  O   ASN A 159     -12.719  -4.154   0.433  1.00  1.92           O  
ATOM   2373  CB  ASN A 159     -13.468  -4.556   3.202  1.00  1.92           C  
ATOM   2374  CG  ASN A 159     -13.668  -5.155   4.572  1.00  1.92           C  
ATOM   2375  OD1 ASN A 159     -13.139  -6.234   4.882  1.00  1.92           O  
ATOM   2376  ND2 ASN A 159     -14.390  -4.443   5.400  1.00  1.92           N  
ATOM   2377  H   ASN A 159     -10.428  -5.107   3.985  1.00  1.92           H  
ATOM   2378  HA  ASN A 159     -11.955  -5.867   2.494  1.00  1.92           H  
ATOM   2379 1HB  ASN A 159     -13.724  -3.501   3.203  1.00  1.92           H  
ATOM   2380 2HB  ASN A 159     -14.163  -5.043   2.538  1.00  1.92           H  
ATOM   2381 1HD2 ASN A 159     -14.558  -4.748   6.335  1.00  1.92           H  
ATOM   2382 2HD2 ASN A 159     -14.770  -3.574   5.084  1.00  1.92           H  
ATOM   2383  N   ALA A 160     -10.720  -3.448   1.162  1.00  1.67           N  
ATOM   2384  CA  ALA A 160     -10.387  -2.822  -0.105  1.00  1.67           C  
ATOM   2385  C   ALA A 160      -8.887  -2.606  -0.227  1.00  1.67           C  
ATOM   2386  O   ALA A 160      -8.159  -2.570   0.768  1.00  1.67           O  
ATOM   2387  CB  ALA A 160     -11.135  -1.518  -0.284  1.00  1.67           C  
ATOM   2388  H   ALA A 160     -10.063  -3.404   1.922  1.00  1.67           H  
ATOM   2389  HA  ALA A 160     -10.686  -3.499  -0.890  1.00  1.67           H  
ATOM   2390 1HB  ALA A 160     -10.898  -1.088  -1.259  1.00  1.67           H  
ATOM   2391 2HB  ALA A 160     -12.193  -1.721  -0.230  1.00  1.67           H  
ATOM   2392 3HB  ALA A 160     -10.852  -0.821   0.497  1.00  1.67           H  
ATOM   2393  N   GLN A 161      -8.431  -2.465  -1.459  1.00  1.50           N  
ATOM   2394  CA  GLN A 161      -7.012  -2.220  -1.737  1.00  1.50           C  
ATOM   2395  C   GLN A 161      -6.783  -1.578  -3.093  1.00  1.50           C  
ATOM   2396  O   GLN A 161      -7.589  -1.759  -3.998  1.00  1.50           O  
ATOM   2397  CB  GLN A 161      -6.214  -3.521  -1.628  1.00  1.50           C  
ATOM   2398  CG  GLN A 161      -4.699  -3.391  -1.810  1.00  1.50           C  
ATOM   2399  CD  GLN A 161      -3.927  -4.665  -1.456  1.00  1.50           C  
ATOM   2400  OE1 GLN A 161      -3.505  -4.849  -0.309  1.00  1.50           O  
ATOM   2401  NE2 GLN A 161      -3.747  -5.549  -2.428  1.00  1.50           N  
ATOM   2402  H   GLN A 161      -9.117  -2.539  -2.211  1.00  1.50           H  
ATOM   2403  HA  GLN A 161      -6.637  -1.530  -0.983  1.00  1.50           H  
ATOM   2404 1HB  GLN A 161      -6.412  -4.006  -0.674  1.00  1.50           H  
ATOM   2405 2HB  GLN A 161      -6.542  -4.181  -2.418  1.00  1.50           H  
ATOM   2406 1HG  GLN A 161      -4.497  -3.191  -2.865  1.00  1.50           H  
ATOM   2407 2HG  GLN A 161      -4.328  -2.577  -1.195  1.00  1.50           H  
ATOM   2408 1HE2 GLN A 161      -3.245  -6.392  -2.250  1.00  1.50           H  
ATOM   2409 2HE2 GLN A 161      -4.138  -5.355  -3.356  1.00  1.50           H  
ATOM   2410  N   LEU A 162      -5.710  -0.790  -3.214  1.00  1.38           N  
ATOM   2411  CA  LEU A 162      -5.264  -0.248  -4.505  1.00  1.38           C  
ATOM   2412  C   LEU A 162      -3.894  -0.803  -4.910  1.00  1.38           C  
ATOM   2413  O   LEU A 162      -2.987  -0.860  -4.076  1.00  1.38           O  
ATOM   2414  CB  LEU A 162      -5.210   1.275  -4.516  1.00  1.38           C  
ATOM   2415  CG  LEU A 162      -4.676   1.865  -5.850  1.00  1.38           C  
ATOM   2416  CD1 LEU A 162      -5.663   1.568  -6.966  1.00  1.38           C  
ATOM   2417  CD2 LEU A 162      -4.444   3.326  -5.727  1.00  1.38           C  
ATOM   2418  H   LEU A 162      -5.131  -0.634  -2.401  1.00  1.38           H  
ATOM   2419  HA  LEU A 162      -5.962  -0.555  -5.264  1.00  1.38           H  
ATOM   2420 1HB  LEU A 162      -6.213   1.667  -4.353  1.00  1.38           H  
ATOM   2421 2HB  LEU A 162      -4.568   1.609  -3.715  1.00  1.38           H  
ATOM   2422  HG  LEU A 162      -3.749   1.400  -6.090  1.00  1.38           H  
ATOM   2423 1HD1 LEU A 162      -5.270   1.947  -7.897  1.00  1.38           H  
ATOM   2424 2HD1 LEU A 162      -5.809   0.501  -7.058  1.00  1.38           H  
ATOM   2425 3HD1 LEU A 162      -6.601   2.041  -6.752  1.00  1.38           H  
ATOM   2426 1HD2 LEU A 162      -4.054   3.700  -6.658  1.00  1.38           H  
ATOM   2427 2HD2 LEU A 162      -5.377   3.818  -5.492  1.00  1.38           H  
ATOM   2428 3HD2 LEU A 162      -3.723   3.518  -4.951  1.00  1.38           H  
ATOM   2429  N   GLY A 163      -3.773  -1.232  -6.176  1.00  1.30           N  
ATOM   2430  CA  GLY A 163      -2.537  -1.782  -6.744  1.00  1.30           C  
ATOM   2431  C   GLY A 163      -1.499  -0.691  -7.133  1.00  1.30           C  
ATOM   2432  O   GLY A 163      -1.658   0.450  -6.701  1.00  1.30           O  
ATOM   2433  H   GLY A 163      -4.587  -1.219  -6.777  1.00  1.30           H  
ATOM   2434 1HA  GLY A 163      -2.113  -2.456  -6.004  1.00  1.30           H  
ATOM   2435 2HA  GLY A 163      -2.806  -2.371  -7.617  1.00  1.30           H  
ATOM   2436  N   THR A 164      -0.439  -0.998  -7.942  1.00  1.22           N  
ATOM   2437  CA  THR A 164      -0.151  -2.239  -8.705  1.00  1.22           C  
ATOM   2438  C   THR A 164      -0.407  -3.507  -7.923  1.00  1.22           C  
ATOM   2439  O   THR A 164      -0.131  -3.529  -6.726  1.00  1.22           O  
ATOM   2440  CB  THR A 164       1.335  -2.266  -9.081  1.00  1.22           C  
ATOM   2441  OG1 THR A 164       1.635  -3.361  -9.933  1.00  1.22           O  
ATOM   2442  CG2 THR A 164       2.146  -2.442  -7.818  1.00  1.22           C  
ATOM   2443  H   THR A 164       0.246  -0.248  -8.092  1.00  1.22           H  
ATOM   2444  HA  THR A 164      -0.757  -2.219  -9.601  1.00  1.22           H  
ATOM   2445  HB  THR A 164       1.584  -1.348  -9.581  1.00  1.22           H  
ATOM   2446  HG1 THR A 164       2.582  -3.519  -9.928  1.00  1.22           H  
ATOM   2447 1HG2 THR A 164       3.206  -2.462  -8.046  1.00  1.22           H  
ATOM   2448 2HG2 THR A 164       1.946  -1.630  -7.157  1.00  1.22           H  
ATOM   2449 3HG2 THR A 164       1.868  -3.376  -7.336  1.00  1.22           H  
ATOM   2450  N   SER A 165      -0.927  -4.572  -8.557  1.00  1.12           N  
ATOM   2451  CA  SER A 165      -1.204  -4.802  -9.989  1.00  1.12           C  
ATOM   2452  C   SER A 165      -2.416  -4.098 -10.591  1.00  1.12           C  
ATOM   2453  O   SER A 165      -3.176  -3.404  -9.916  1.00  1.12           O  
ATOM   2454  CB  SER A 165      -1.458  -6.259 -10.237  1.00  1.12           C  
ATOM   2455  OG  SER A 165      -2.746  -6.592  -9.808  1.00  1.12           O  
ATOM   2456  H   SER A 165      -1.141  -5.355  -7.962  1.00  1.12           H  
ATOM   2457  HA  SER A 165      -0.333  -4.507 -10.548  1.00  1.12           H  
ATOM   2458 1HB  SER A 165      -1.338  -6.498 -11.290  1.00  1.12           H  
ATOM   2459 2HB  SER A 165      -0.732  -6.845  -9.683  1.00  1.12           H  
ATOM   2460  HG  SER A 165      -2.757  -6.410  -8.841  1.00  1.12           H  
ATOM   2461  N   ARG A 166      -2.592  -4.327 -11.896  1.00  1.00           N  
ATOM   2462  CA  ARG A 166      -3.690  -3.789 -12.693  1.00  1.00           C  
ATOM   2463  C   ARG A 166      -4.942  -4.675 -12.674  1.00  1.00           C  
ATOM   2464  O   ARG A 166      -5.811  -4.511 -13.534  1.00  1.00           O  
ATOM   2465  CB  ARG A 166      -3.260  -3.574 -14.142  1.00  1.00           C  
ATOM   2466  CG  ARG A 166      -2.148  -2.530 -14.332  1.00  1.00           C  
ATOM   2467  CD  ARG A 166      -2.603  -1.122 -14.062  1.00  1.00           C  
ATOM   2468  NE  ARG A 166      -3.587  -0.619 -15.037  1.00  1.00           N  
ATOM   2469  CZ  ARG A 166      -3.265  -0.010 -16.202  1.00  1.00           C  
ATOM   2470  NH1 ARG A 166      -2.001   0.163 -16.525  1.00  1.00           N  
ATOM   2471  NH2 ARG A 166      -4.218   0.418 -17.013  1.00  1.00           N  
ATOM   2472  H   ARG A 166      -1.920  -4.912 -12.369  1.00  1.00           H  
ATOM   2473  HA  ARG A 166      -3.961  -2.818 -12.278  1.00  1.00           H  
ATOM   2474 1HB  ARG A 166      -2.908  -4.517 -14.557  1.00  1.00           H  
ATOM   2475 2HB  ARG A 166      -4.120  -3.254 -14.733  1.00  1.00           H  
ATOM   2476 1HG  ARG A 166      -1.361  -2.739 -13.633  1.00  1.00           H  
ATOM   2477 2HG  ARG A 166      -1.754  -2.581 -15.347  1.00  1.00           H  
ATOM   2478 1HD  ARG A 166      -3.056  -1.070 -13.075  1.00  1.00           H  
ATOM   2479 2HD  ARG A 166      -1.736  -0.466 -14.088  1.00  1.00           H  
ATOM   2480  HE  ARG A 166      -4.571  -0.727 -14.826  1.00  1.00           H  
ATOM   2481 1HH1 ARG A 166      -1.282  -0.157 -15.896  1.00  1.00           H  
ATOM   2482 2HH1 ARG A 166      -1.757   0.620 -17.388  1.00  1.00           H  
ATOM   2483 1HH2 ARG A 166      -5.211   0.283 -16.756  1.00  1.00           H  
ATOM   2484 2HH2 ARG A 166      -3.979   0.873 -17.877  1.00  1.00           H  
ATOM   2485  N   TYR A 167      -5.017  -5.645 -11.746  1.00  0.89           N  
ATOM   2486  CA  TYR A 167      -6.233  -6.457 -11.616  1.00  0.89           C  
ATOM   2487  C   TYR A 167      -7.187  -5.869 -10.576  1.00  0.89           C  
ATOM   2488  O   TYR A 167      -6.775  -5.623  -9.442  1.00  0.89           O  
ATOM   2489  CB  TYR A 167      -5.895  -7.894 -11.165  1.00  0.89           C  
ATOM   2490  CG  TYR A 167      -5.254  -8.767 -12.198  1.00  0.89           C  
ATOM   2491  CD1 TYR A 167      -3.886  -8.744 -12.410  1.00  0.89           C  
ATOM   2492  CD2 TYR A 167      -6.046  -9.620 -12.917  1.00  0.89           C  
ATOM   2493  CE1 TYR A 167      -3.329  -9.574 -13.362  1.00  0.89           C  
ATOM   2494  CE2 TYR A 167      -5.495 -10.443 -13.855  1.00  0.89           C  
ATOM   2495  CZ  TYR A 167      -4.148 -10.431 -14.088  1.00  0.89           C  
ATOM   2496  OH  TYR A 167      -3.601 -11.269 -15.038  1.00  0.89           O  
ATOM   2497  H   TYR A 167      -4.247  -5.803 -11.089  1.00  0.89           H  
ATOM   2498  HA  TYR A 167      -6.752  -6.482 -12.572  1.00  0.89           H  
ATOM   2499 1HB  TYR A 167      -5.228  -7.852 -10.300  1.00  0.89           H  
ATOM   2500 2HB  TYR A 167      -6.815  -8.385 -10.837  1.00  0.89           H  
ATOM   2501  HD1 TYR A 167      -3.257  -8.074 -11.832  1.00  0.89           H  
ATOM   2502  HD2 TYR A 167      -7.122  -9.641 -12.740  1.00  0.89           H  
ATOM   2503  HE1 TYR A 167      -2.256  -9.561 -13.538  1.00  0.89           H  
ATOM   2504  HE2 TYR A 167      -6.132 -11.110 -14.416  1.00  0.89           H  
ATOM   2505  HH  TYR A 167      -4.313 -11.825 -15.446  1.00  0.89           H  
ATOM   2506  N   LEU A 168      -8.455  -5.695 -10.953  1.00  0.80           N  
ATOM   2507  CA  LEU A 168      -9.518  -5.253 -10.047  1.00  0.80           C  
ATOM   2508  C   LEU A 168     -10.452  -6.405  -9.755  1.00  0.80           C  
ATOM   2509  O   LEU A 168     -11.080  -6.945 -10.668  1.00  0.80           O  
ATOM   2510  CB  LEU A 168     -10.368  -4.108 -10.625  1.00  0.80           C  
ATOM   2511  CG  LEU A 168     -11.615  -3.679  -9.732  1.00  0.80           C  
ATOM   2512  CD1 LEU A 168     -11.163  -3.098  -8.418  1.00  0.80           C  
ATOM   2513  CD2 LEU A 168     -12.442  -2.688 -10.479  1.00  0.80           C  
ATOM   2514  H   LEU A 168      -8.694  -5.894 -11.917  1.00  0.80           H  
ATOM   2515  HA  LEU A 168      -9.073  -4.923  -9.119  1.00  0.80           H  
ATOM   2516 1HB  LEU A 168      -9.733  -3.235 -10.740  1.00  0.80           H  
ATOM   2517 2HB  LEU A 168     -10.735  -4.398 -11.611  1.00  0.80           H  
ATOM   2518  HG  LEU A 168     -12.219  -4.565  -9.514  1.00  0.80           H  
ATOM   2519 1HD1 LEU A 168     -12.031  -2.826  -7.818  1.00  0.80           H  
ATOM   2520 2HD1 LEU A 168     -10.576  -3.830  -7.888  1.00  0.80           H  
ATOM   2521 3HD1 LEU A 168     -10.565  -2.216  -8.616  1.00  0.80           H  
ATOM   2522 1HD2 LEU A 168     -13.310  -2.401  -9.888  1.00  0.80           H  
ATOM   2523 2HD2 LEU A 168     -11.846  -1.803 -10.702  1.00  0.80           H  
ATOM   2524 3HD2 LEU A 168     -12.766  -3.153 -11.390  1.00  0.80           H  
ATOM   2525  N   ILE A 169     -10.560  -6.763  -8.496  1.00  0.75           N  
ATOM   2526  CA  ILE A 169     -11.430  -7.849  -8.103  1.00  0.75           C  
ATOM   2527  C   ILE A 169     -12.581  -7.241  -7.332  1.00  0.75           C  
ATOM   2528  O   ILE A 169     -12.365  -6.490  -6.373  1.00  0.75           O  
ATOM   2529  CB  ILE A 169     -10.673  -8.876  -7.262  1.00  0.75           C  
ATOM   2530  CG1 ILE A 169      -9.519  -9.433  -8.062  1.00  0.75           C  
ATOM   2531  CG2 ILE A 169     -11.578  -9.993  -6.857  1.00  0.75           C  
ATOM   2532  CD1 ILE A 169      -8.595 -10.217  -7.241  1.00  0.75           C  
ATOM   2533  H   ILE A 169     -10.005  -6.267  -7.799  1.00  0.75           H  
ATOM   2534  HA  ILE A 169     -11.827  -8.342  -8.988  1.00  0.75           H  
ATOM   2535  HB  ILE A 169     -10.270  -8.396  -6.374  1.00  0.75           H  
ATOM   2536 1HG1 ILE A 169      -9.918 -10.066  -8.831  1.00  0.75           H  
ATOM   2537 2HG1 ILE A 169      -8.963  -8.619  -8.529  1.00  0.75           H  
ATOM   2538 1HG2 ILE A 169     -11.037 -10.723  -6.248  1.00  0.75           H  
ATOM   2539 2HG2 ILE A 169     -12.361  -9.554  -6.292  1.00  0.75           H  
ATOM   2540 3HG2 ILE A 169     -11.985 -10.486  -7.745  1.00  0.75           H  
ATOM   2541 1HD1 ILE A 169      -7.783 -10.618  -7.855  1.00  0.75           H  
ATOM   2542 2HD1 ILE A 169      -8.192  -9.582  -6.471  1.00  0.75           H  
ATOM   2543 3HD1 ILE A 169      -9.142 -11.018  -6.781  1.00  0.75           H  
ATOM   2544  N   ALA A 170     -13.794  -7.534  -7.761  1.00  0.74           N  
ATOM   2545  CA  ALA A 170     -14.933  -6.925  -7.113  1.00  0.74           C  
ATOM   2546  C   ALA A 170     -16.118  -7.842  -7.003  1.00  0.74           C  
ATOM   2547  O   ALA A 170     -16.354  -8.703  -7.857  1.00  0.74           O  
ATOM   2548  CB  ALA A 170     -15.369  -5.697  -7.895  1.00  0.74           C  
ATOM   2549  H   ALA A 170     -13.909  -8.149  -8.570  1.00  0.74           H  
ATOM   2550  HA  ALA A 170     -14.637  -6.637  -6.104  1.00  0.74           H  
ATOM   2551 1HB  ALA A 170     -16.199  -5.244  -7.366  1.00  0.74           H  
ATOM   2552 2HB  ALA A 170     -14.541  -4.993  -7.956  1.00  0.74           H  
ATOM   2553 3HB  ALA A 170     -15.679  -5.985  -8.898  1.00  0.74           H  
ATOM   2554  N   GLU A 171     -16.892  -7.596  -5.972  1.00  0.77           N  
ATOM   2555  CA  GLU A 171     -18.150  -8.292  -5.841  1.00  0.77           C  
ATOM   2556  C   GLU A 171     -19.178  -7.596  -6.725  1.00  0.77           C  
ATOM   2557  O   GLU A 171     -19.198  -6.367  -6.804  1.00  0.77           O  
ATOM   2558  CB  GLU A 171     -18.627  -8.257  -4.393  1.00  0.77           C  
ATOM   2559  CG  GLU A 171     -17.772  -8.978  -3.404  1.00  0.77           C  
ATOM   2560  CD  GLU A 171     -18.359  -8.899  -2.063  1.00  0.77           C  
ATOM   2561  OE1 GLU A 171     -19.094  -7.994  -1.817  1.00  0.77           O  
ATOM   2562  OE2 GLU A 171     -18.043  -9.687  -1.247  1.00  0.77           O  
ATOM   2563  H   GLU A 171     -16.585  -6.905  -5.278  1.00  0.77           H  
ATOM   2564  HA  GLU A 171     -18.036  -9.327  -6.171  1.00  0.77           H  
ATOM   2565 1HB  GLU A 171     -18.682  -7.219  -4.070  1.00  0.77           H  
ATOM   2566 2HB  GLU A 171     -19.621  -8.654  -4.331  1.00  0.77           H  
ATOM   2567 1HG  GLU A 171     -17.679 -10.019  -3.695  1.00  0.77           H  
ATOM   2568 2HG  GLU A 171     -16.782  -8.536  -3.399  1.00  0.77           H  
ATOM   2569  N   ALA A 172     -20.052  -8.363  -7.351  1.00  0.84           N  
ATOM   2570  CA  ALA A 172     -21.161  -7.796  -8.107  1.00  0.84           C  
ATOM   2571  C   ALA A 172     -22.445  -8.019  -7.318  1.00  0.84           C  
ATOM   2572  O   ALA A 172     -22.560  -9.023  -6.618  1.00  0.84           O  
ATOM   2573  CB  ALA A 172     -21.247  -8.445  -9.479  1.00  0.84           C  
ATOM   2574  H   ALA A 172     -19.965  -9.376  -7.307  1.00  0.84           H  
ATOM   2575  HA  ALA A 172     -21.007  -6.724  -8.219  1.00  0.84           H  
ATOM   2576 1HB  ALA A 172     -22.073  -8.015 -10.023  1.00  0.84           H  
ATOM   2577 2HB  ALA A 172     -20.327  -8.275 -10.018  1.00  0.84           H  
ATOM   2578 3HB  ALA A 172     -21.408  -9.519  -9.365  1.00  0.84           H  
ATOM   2579  N   ASP A 173     -23.415  -7.112  -7.404  1.00  0.93           N  
ATOM   2580  CA  ASP A 173     -24.677  -7.367  -6.721  1.00  0.93           C  
ATOM   2581  C   ASP A 173     -25.817  -7.479  -7.728  1.00  0.93           C  
ATOM   2582  O   ASP A 173     -26.115  -6.523  -8.470  1.00  0.93           O  
ATOM   2583  CB  ASP A 173     -24.968  -6.295  -5.666  1.00  0.93           C  
ATOM   2584  CG  ASP A 173     -23.930  -6.277  -4.519  1.00  0.93           C  
ATOM   2585  OD1 ASP A 173     -23.848  -7.244  -3.773  1.00  0.93           O  
ATOM   2586  OD2 ASP A 173     -23.241  -5.297  -4.395  1.00  0.93           O  
ATOM   2587  H   ASP A 173     -23.324  -6.258  -7.941  1.00  0.93           H  
ATOM   2588  HA  ASP A 173     -24.610  -8.325  -6.205  1.00  0.93           H  
ATOM   2589 1HB  ASP A 173     -24.985  -5.312  -6.133  1.00  0.93           H  
ATOM   2590 2HB  ASP A 173     -25.957  -6.466  -5.238  1.00  0.93           H  
ATOM   2591  N   GLU A 174     -26.443  -8.653  -7.764  1.00  1.03           N  
ATOM   2592  CA  GLU A 174     -27.514  -8.908  -8.716  1.00  1.03           C  
ATOM   2593  C   GLU A 174     -28.853  -8.346  -8.265  1.00  1.03           C  
ATOM   2594  O   GLU A 174     -29.638  -7.874  -9.090  1.00  1.03           O  
ATOM   2595  CB  GLU A 174     -27.579 -10.406  -9.017  1.00  1.03           C  
ATOM   2596  CG  GLU A 174     -26.347 -10.862  -9.759  1.00  1.03           C  
ATOM   2597  CD  GLU A 174     -25.188 -11.088  -8.845  1.00  1.03           C  
ATOM   2598  OE1 GLU A 174     -25.333 -11.748  -7.842  1.00  1.03           O  
ATOM   2599  OE2 GLU A 174     -24.145 -10.570  -9.123  1.00  1.03           O  
ATOM   2600  H   GLU A 174     -26.157  -9.390  -7.131  1.00  1.03           H  
ATOM   2601  HA  GLU A 174     -27.260  -8.422  -9.638  1.00  1.03           H  
ATOM   2602 1HB  GLU A 174     -27.663 -10.976  -8.087  1.00  1.03           H  
ATOM   2603 2HB  GLU A 174     -28.455 -10.629  -9.626  1.00  1.03           H  
ATOM   2604 1HG  GLU A 174     -26.572 -11.777 -10.295  1.00  1.03           H  
ATOM   2605 2HG  GLU A 174     -26.076 -10.108 -10.496  1.00  1.03           H  
ATOM   2606  N   SER A 175     -29.084  -8.305  -6.957  1.00  1.13           N  
ATOM   2607  CA  SER A 175     -30.365  -7.843  -6.421  1.00  1.13           C  
ATOM   2608  C   SER A 175     -30.699  -6.386  -6.775  1.00  1.13           C  
ATOM   2609  O   SER A 175     -31.866  -6.033  -6.933  1.00  1.13           O  
ATOM   2610  CB  SER A 175     -30.325  -7.976  -4.921  1.00  1.13           C  
ATOM   2611  OG  SER A 175     -29.384  -7.091  -4.368  1.00  1.13           O  
ATOM   2612  H   SER A 175     -28.386  -8.666  -6.326  1.00  1.13           H  
ATOM   2613  HA  SER A 175     -31.154  -8.486  -6.818  1.00  1.13           H  
ATOM   2614 1HB  SER A 175     -31.295  -7.758  -4.527  1.00  1.13           H  
ATOM   2615 2HB  SER A 175     -30.080  -9.000  -4.653  1.00  1.13           H  
ATOM   2616  HG  SER A 175     -29.744  -6.194  -4.520  1.00  1.13           H  
ATOM   2617  N   ASP A 176     -29.665  -5.558  -6.950  1.00  1.19           N  
ATOM   2618  CA  ASP A 176     -29.834  -4.153  -7.327  1.00  1.19           C  
ATOM   2619  C   ASP A 176     -29.464  -3.946  -8.788  1.00  1.19           C  
ATOM   2620  O   ASP A 176     -29.323  -2.818  -9.261  1.00  1.19           O  
ATOM   2621  CB  ASP A 176     -28.956  -3.238  -6.482  1.00  1.19           C  
ATOM   2622  CG  ASP A 176     -29.308  -3.238  -5.008  1.00  1.19           C  
ATOM   2623  OD1 ASP A 176     -30.401  -3.607  -4.663  1.00  1.19           O  
ATOM   2624  OD2 ASP A 176     -28.476  -2.830  -4.235  1.00  1.19           O  
ATOM   2625  H   ASP A 176     -28.735  -5.924  -6.808  1.00  1.19           H  
ATOM   2626  HA  ASP A 176     -30.879  -3.873  -7.193  1.00  1.19           H  
ATOM   2627 1HB  ASP A 176     -27.913  -3.538  -6.593  1.00  1.19           H  
ATOM   2628 2HB  ASP A 176     -29.041  -2.216  -6.857  1.00  1.19           H  
ATOM   2629  N   ALA A 177     -29.224  -5.056  -9.470  1.00  1.22           N  
ATOM   2630  CA  ALA A 177     -28.765  -5.124 -10.843  1.00  1.22           C  
ATOM   2631  C   ALA A 177     -27.492  -4.302 -11.098  1.00  1.22           C  
ATOM   2632  O   ALA A 177     -27.297  -3.777 -12.195  1.00  1.22           O  
ATOM   2633  CB  ALA A 177     -29.860  -4.674 -11.784  1.00  1.22           C  
ATOM   2634  H   ALA A 177     -29.407  -5.951  -9.028  1.00  1.22           H  
ATOM   2635  HA  ALA A 177     -28.546  -6.157 -11.030  1.00  1.22           H  
ATOM   2636 1HB  ALA A 177     -29.515  -4.794 -12.798  1.00  1.22           H  
ATOM   2637 2HB  ALA A 177     -30.746  -5.288 -11.623  1.00  1.22           H  
ATOM   2638 3HB  ALA A 177     -30.104  -3.629 -11.601  1.00  1.22           H  
ATOM   2639  N   SER A 178     -26.586  -4.232 -10.110  1.00  1.19           N  
ATOM   2640  CA  SER A 178     -25.374  -3.424 -10.248  1.00  1.19           C  
ATOM   2641  C   SER A 178     -24.415  -4.056 -11.211  1.00  1.19           C  
ATOM   2642  O   SER A 178     -23.660  -3.391 -11.924  1.00  1.19           O  
ATOM   2643  CB  SER A 178     -24.662  -3.329  -8.916  1.00  1.19           C  
ATOM   2644  OG  SER A 178     -24.156  -4.576  -8.536  1.00  1.19           O  
ATOM   2645  H   SER A 178     -26.733  -4.760  -9.255  1.00  1.19           H  
ATOM   2646  HA  SER A 178     -25.653  -2.436 -10.610  1.00  1.19           H  
ATOM   2647 1HB  SER A 178     -23.845  -2.631  -8.978  1.00  1.19           H  
ATOM   2648 2HB  SER A 178     -25.355  -2.967  -8.156  1.00  1.19           H  
ATOM   2649  HG  SER A 178     -24.949  -5.147  -8.432  1.00  1.19           H  
ATOM   2650  N   PHE A 179     -24.541  -5.360 -11.301  1.00  1.11           N  
ATOM   2651  CA  PHE A 179     -23.718  -6.175 -12.155  1.00  1.11           C  
ATOM   2652  C   PHE A 179     -23.828  -5.781 -13.625  1.00  1.11           C  
ATOM   2653  O   PHE A 179     -22.892  -5.999 -14.389  1.00  1.11           O  
ATOM   2654  CB  PHE A 179     -24.161  -7.609 -12.034  1.00  1.11           C  
ATOM   2655  CG  PHE A 179     -25.404  -7.841 -12.791  1.00  1.11           C  
ATOM   2656  CD1 PHE A 179     -25.365  -8.243 -14.071  1.00  1.11           C  
ATOM   2657  CD2 PHE A 179     -26.586  -7.641 -12.237  1.00  1.11           C  
ATOM   2658  CE1 PHE A 179     -26.491  -8.463 -14.786  1.00  1.11           C  
ATOM   2659  CE2 PHE A 179     -27.732  -7.857 -12.946  1.00  1.11           C  
ATOM   2660  CZ  PHE A 179     -27.667  -8.279 -14.231  1.00  1.11           C  
ATOM   2661  H   PHE A 179     -25.196  -5.803 -10.657  1.00  1.11           H  
ATOM   2662  HA  PHE A 179     -22.681  -6.075 -11.837  1.00  1.11           H  
ATOM   2663 1HB  PHE A 179     -23.403  -8.266 -12.386  1.00  1.11           H  
ATOM   2664 2HB  PHE A 179     -24.352  -7.852 -10.984  1.00  1.11           H  
ATOM   2665  HD1 PHE A 179     -24.415  -8.378 -14.524  1.00  1.11           H  
ATOM   2666  HD2 PHE A 179     -26.604  -7.297 -11.223  1.00  1.11           H  
ATOM   2667  HE1 PHE A 179     -26.440  -8.781 -15.814  1.00  1.11           H  
ATOM   2668  HE2 PHE A 179     -28.700  -7.698 -12.494  1.00  1.11           H  
ATOM   2669  HZ  PHE A 179     -28.572  -8.455 -14.816  1.00  1.11           H  
ATOM   2670  N   LEU A 180     -24.952  -5.163 -14.030  1.00  1.01           N  
ATOM   2671  CA  LEU A 180     -25.155  -4.816 -15.430  1.00  1.01           C  
ATOM   2672  C   LEU A 180     -24.145  -3.837 -15.938  1.00  1.01           C  
ATOM   2673  O   LEU A 180     -23.840  -3.823 -17.132  1.00  1.01           O  
ATOM   2674  CB  LEU A 180     -26.529  -4.192 -15.655  1.00  1.01           C  
ATOM   2675  CG  LEU A 180     -27.704  -5.080 -15.561  1.00  1.01           C  
ATOM   2676  CD1 LEU A 180     -28.960  -4.256 -15.577  1.00  1.01           C  
ATOM   2677  CD2 LEU A 180     -27.688  -6.037 -16.777  1.00  1.01           C  
ATOM   2678  H   LEU A 180     -25.685  -4.928 -13.359  1.00  1.01           H  
ATOM   2679  HA  LEU A 180     -25.078  -5.728 -16.020  1.00  1.01           H  
ATOM   2680 1HB  LEU A 180     -26.663  -3.408 -14.906  1.00  1.01           H  
ATOM   2681 2HB  LEU A 180     -26.539  -3.726 -16.636  1.00  1.01           H  
ATOM   2682  HG  LEU A 180     -27.666  -5.612 -14.636  1.00  1.01           H  
ATOM   2683 1HD1 LEU A 180     -29.829  -4.911 -15.504  1.00  1.01           H  
ATOM   2684 2HD1 LEU A 180     -28.947  -3.567 -14.730  1.00  1.01           H  
ATOM   2685 3HD1 LEU A 180     -29.010  -3.690 -16.503  1.00  1.01           H  
ATOM   2686 1HD2 LEU A 180     -28.551  -6.712 -16.736  1.00  1.01           H  
ATOM   2687 2HD2 LEU A 180     -27.735  -5.456 -17.693  1.00  1.01           H  
ATOM   2688 3HD2 LEU A 180     -26.776  -6.620 -16.780  1.00  1.01           H  
ATOM   2689  N   HIS A 181     -23.624  -3.019 -15.036  1.00  0.90           N  
ATOM   2690  CA  HIS A 181     -22.723  -1.969 -15.412  1.00  0.90           C  
ATOM   2691  C   HIS A 181     -21.285  -2.437 -15.409  1.00  0.90           C  
ATOM   2692  O   HIS A 181     -20.394  -1.714 -15.853  1.00  0.90           O  
ATOM   2693  CB  HIS A 181     -22.903  -0.825 -14.430  1.00  0.90           C  
ATOM   2694  CG  HIS A 181     -24.259  -0.222 -14.502  1.00  0.90           C  
ATOM   2695  ND1 HIS A 181     -24.683   0.521 -15.580  1.00  0.90           N  
ATOM   2696  CD2 HIS A 181     -25.309  -0.282 -13.650  1.00  0.90           C  
ATOM   2697  CE1 HIS A 181     -25.926   0.918 -15.377  1.00  0.90           C  
ATOM   2698  NE2 HIS A 181     -26.331   0.441 -14.215  1.00  0.90           N  
ATOM   2699  H   HIS A 181     -23.855  -3.129 -14.046  1.00  0.90           H  
ATOM   2700  HA  HIS A 181     -22.963  -1.618 -16.414  1.00  0.90           H  
ATOM   2701 1HB  HIS A 181     -22.733  -1.188 -13.412  1.00  0.90           H  
ATOM   2702 2HB  HIS A 181     -22.166  -0.047 -14.626  1.00  0.90           H  
ATOM   2703  HD2 HIS A 181     -25.341  -0.807 -12.698  1.00  0.90           H  
ATOM   2704  HE1 HIS A 181     -26.517   1.532 -16.057  1.00  0.90           H  
ATOM   2705  HE2 HIS A 181     -27.242   0.578 -13.803  1.00  0.90           H  
ATOM   2706  N   LEU A 182     -21.036  -3.656 -14.953  1.00  0.81           N  
ATOM   2707  CA  LEU A 182     -19.665  -4.090 -14.884  1.00  0.81           C  
ATOM   2708  C   LEU A 182     -19.305  -4.824 -16.156  1.00  0.81           C  
ATOM   2709  O   LEU A 182     -20.072  -5.645 -16.658  1.00  0.81           O  
ATOM   2710  CB  LEU A 182     -19.458  -4.995 -13.660  1.00  0.81           C  
ATOM   2711  CG  LEU A 182     -19.775  -4.361 -12.310  1.00  0.81           C  
ATOM   2712  CD1 LEU A 182     -19.535  -5.393 -11.199  1.00  0.81           C  
ATOM   2713  CD2 LEU A 182     -18.934  -3.114 -12.140  1.00  0.81           C  
ATOM   2714  H   LEU A 182     -21.781  -4.286 -14.659  1.00  0.81           H  
ATOM   2715  HA  LEU A 182     -19.018  -3.220 -14.790  1.00  0.81           H  
ATOM   2716 1HB  LEU A 182     -20.106  -5.868 -13.770  1.00  0.81           H  
ATOM   2717 2HB  LEU A 182     -18.428  -5.333 -13.641  1.00  0.81           H  
ATOM   2718  HG  LEU A 182     -20.834  -4.079 -12.281  1.00  0.81           H  
ATOM   2719 1HD1 LEU A 182     -19.779  -4.957 -10.231  1.00  0.81           H  
ATOM   2720 2HD1 LEU A 182     -20.170  -6.255 -11.376  1.00  0.81           H  
ATOM   2721 3HD1 LEU A 182     -18.494  -5.705 -11.201  1.00  0.81           H  
ATOM   2722 1HD2 LEU A 182     -19.173  -2.647 -11.197  1.00  0.81           H  
ATOM   2723 2HD2 LEU A 182     -17.877  -3.367 -12.166  1.00  0.81           H  
ATOM   2724 3HD2 LEU A 182     -19.160  -2.433 -12.942  1.00  0.81           H  
ATOM   2725  N   GLN A 183     -18.109  -4.564 -16.656  1.00  0.73           N  
ATOM   2726  CA  GLN A 183     -17.614  -5.246 -17.843  1.00  0.73           C  
ATOM   2727  C   GLN A 183     -16.239  -5.845 -17.549  1.00  0.73           C  
ATOM   2728  O   GLN A 183     -15.225  -5.335 -18.029  1.00  0.73           O  
ATOM   2729  CB  GLN A 183     -17.545  -4.277 -19.026  1.00  0.73           C  
ATOM   2730  CG  GLN A 183     -18.906  -3.735 -19.483  1.00  0.73           C  
ATOM   2731  CD  GLN A 183     -18.796  -2.809 -20.694  1.00  0.73           C  
ATOM   2732  OE1 GLN A 183     -17.923  -2.978 -21.553  1.00  0.73           O  
ATOM   2733  NE2 GLN A 183     -19.688  -1.823 -20.773  1.00  0.73           N  
ATOM   2734  H   GLN A 183     -17.528  -3.870 -16.203  1.00  0.73           H  
ATOM   2735  HA  GLN A 183     -18.308  -6.035 -18.123  1.00  0.73           H  
ATOM   2736 1HB  GLN A 183     -16.911  -3.432 -18.770  1.00  0.73           H  
ATOM   2737 2HB  GLN A 183     -17.091  -4.786 -19.880  1.00  0.73           H  
ATOM   2738 1HG  GLN A 183     -19.544  -4.581 -19.750  1.00  0.73           H  
ATOM   2739 2HG  GLN A 183     -19.363  -3.173 -18.666  1.00  0.73           H  
ATOM   2740 1HE2 GLN A 183     -19.664  -1.186 -21.546  1.00  0.73           H  
ATOM   2741 2HE2 GLN A 183     -20.383  -1.717 -20.060  1.00  0.73           H  
ATOM   2742  N   PRO A 184     -16.168  -6.896 -16.720  1.00  0.67           N  
ATOM   2743  CA  PRO A 184     -14.964  -7.527 -16.257  1.00  0.67           C  
ATOM   2744  C   PRO A 184     -14.422  -8.344 -17.380  1.00  0.67           C  
ATOM   2745  O   PRO A 184     -15.147  -8.624 -18.325  1.00  0.67           O  
ATOM   2746  CB  PRO A 184     -15.460  -8.410 -15.135  1.00  0.67           C  
ATOM   2747  CG  PRO A 184     -16.843  -8.790 -15.561  1.00  0.67           C  
ATOM   2748  CD  PRO A 184     -17.392  -7.572 -16.232  1.00  0.67           C  
ATOM   2749  HA  PRO A 184     -14.238  -6.776 -15.919  1.00  0.67           H  
ATOM   2750 1HB  PRO A 184     -14.799  -9.267 -15.033  1.00  0.67           H  
ATOM   2751 2HB  PRO A 184     -15.425  -7.873 -14.181  1.00  0.67           H  
ATOM   2752 1HG  PRO A 184     -16.771  -9.648 -16.232  1.00  0.67           H  
ATOM   2753 2HG  PRO A 184     -17.445  -9.109 -14.728  1.00  0.67           H  
ATOM   2754 1HD  PRO A 184     -18.055  -7.879 -17.046  1.00  0.67           H  
ATOM   2755 2HD  PRO A 184     -17.897  -6.987 -15.472  1.00  0.67           H  
ATOM   2756  N   LEU A 185     -13.172  -8.732 -17.302  1.00  0.63           N  
ATOM   2757  CA  LEU A 185     -12.638  -9.632 -18.295  1.00  0.63           C  
ATOM   2758  C   LEU A 185     -13.013 -11.056 -17.910  1.00  0.63           C  
ATOM   2759  O   LEU A 185     -13.265 -11.894 -18.778  1.00  0.63           O  
ATOM   2760  CB  LEU A 185     -11.137  -9.412 -18.424  1.00  0.63           C  
ATOM   2761  CG  LEU A 185     -10.769  -8.312 -19.439  1.00  0.63           C  
ATOM   2762  CD1 LEU A 185     -11.415  -6.994 -19.018  1.00  0.63           C  
ATOM   2763  CD2 LEU A 185      -9.278  -8.156 -19.516  1.00  0.63           C  
ATOM   2764  H   LEU A 185     -12.605  -8.481 -16.502  1.00  0.63           H  
ATOM   2765  HA  LEU A 185     -13.095  -9.407 -19.257  1.00  0.63           H  
ATOM   2766 1HB  LEU A 185     -10.744  -9.125 -17.448  1.00  0.63           H  
ATOM   2767 2HB  LEU A 185     -10.663 -10.344 -18.728  1.00  0.63           H  
ATOM   2768  HG  LEU A 185     -11.157  -8.589 -20.417  1.00  0.63           H  
ATOM   2769 1HD1 LEU A 185     -11.167  -6.220 -19.743  1.00  0.63           H  
ATOM   2770 2HD1 LEU A 185     -12.494  -7.107 -18.979  1.00  0.63           H  
ATOM   2771 3HD1 LEU A 185     -11.048  -6.700 -18.043  1.00  0.63           H  
ATOM   2772 1HD2 LEU A 185      -9.029  -7.382 -20.241  1.00  0.63           H  
ATOM   2773 2HD2 LEU A 185      -8.909  -7.867 -18.550  1.00  0.63           H  
ATOM   2774 3HD2 LEU A 185      -8.824  -9.099 -19.820  1.00  0.63           H  
ATOM   2775  N   VAL A 186     -13.077 -11.298 -16.604  1.00  0.61           N  
ATOM   2776  CA  VAL A 186     -13.454 -12.593 -16.065  1.00  0.61           C  
ATOM   2777  C   VAL A 186     -14.646 -12.451 -15.128  1.00  0.61           C  
ATOM   2778  O   VAL A 186     -14.677 -11.554 -14.288  1.00  0.61           O  
ATOM   2779  CB  VAL A 186     -12.291 -13.259 -15.310  1.00  0.61           C  
ATOM   2780  CG1 VAL A 186     -12.740 -14.600 -14.689  1.00  0.61           C  
ATOM   2781  CG2 VAL A 186     -11.124 -13.488 -16.257  1.00  0.61           C  
ATOM   2782  H   VAL A 186     -12.837 -10.545 -15.959  1.00  0.61           H  
ATOM   2783  HA  VAL A 186     -13.729 -13.226 -16.893  1.00  0.61           H  
ATOM   2784  HB  VAL A 186     -11.987 -12.618 -14.519  1.00  0.61           H  
ATOM   2785 1HG1 VAL A 186     -11.913 -15.040 -14.162  1.00  0.61           H  
ATOM   2786 2HG1 VAL A 186     -13.561 -14.441 -13.992  1.00  0.61           H  
ATOM   2787 3HG1 VAL A 186     -13.064 -15.278 -15.481  1.00  0.61           H  
ATOM   2788 1HG2 VAL A 186     -10.289 -13.948 -15.717  1.00  0.61           H  
ATOM   2789 2HG2 VAL A 186     -11.435 -14.143 -17.059  1.00  0.61           H  
ATOM   2790 3HG2 VAL A 186     -10.792 -12.543 -16.677  1.00  0.61           H  
ATOM   2791  N   ALA A 187     -15.629 -13.310 -15.279  1.00  0.61           N  
ATOM   2792  CA  ALA A 187     -16.769 -13.239 -14.380  1.00  0.61           C  
ATOM   2793  C   ALA A 187     -16.965 -14.569 -13.747  1.00  0.61           C  
ATOM   2794  O   ALA A 187     -16.767 -15.589 -14.398  1.00  0.61           O  
ATOM   2795  CB  ALA A 187     -18.004 -12.827 -15.100  1.00  0.61           C  
ATOM   2796  H   ALA A 187     -15.547 -14.027 -16.004  1.00  0.61           H  
ATOM   2797  HA  ALA A 187     -16.559 -12.518 -13.594  1.00  0.61           H  
ATOM   2798 1HB  ALA A 187     -18.789 -12.796 -14.426  1.00  0.61           H  
ATOM   2799 2HB  ALA A 187     -17.827 -11.859 -15.506  1.00  0.61           H  
ATOM   2800 3HB  ALA A 187     -18.229 -13.539 -15.879  1.00  0.61           H  
ATOM   2801  N   VAL A 188     -17.362 -14.564 -12.490  1.00  0.62           N  
ATOM   2802  CA  VAL A 188     -17.512 -15.815 -11.799  1.00  0.62           C  
ATOM   2803  C   VAL A 188     -18.928 -15.956 -11.279  1.00  0.62           C  
ATOM   2804  O   VAL A 188     -19.435 -15.059 -10.609  1.00  0.62           O  
ATOM   2805  CB  VAL A 188     -16.537 -15.830 -10.612  1.00  0.62           C  
ATOM   2806  CG1 VAL A 188     -16.571 -17.186  -9.928  1.00  0.62           C  
ATOM   2807  CG2 VAL A 188     -15.205 -15.340 -11.094  1.00  0.62           C  
ATOM   2808  H   VAL A 188     -17.491 -13.681 -12.003  1.00  0.62           H  
ATOM   2809  HA  VAL A 188     -17.289 -16.635 -12.475  1.00  0.62           H  
ATOM   2810  HB  VAL A 188     -16.885 -15.135  -9.867  1.00  0.62           H  
ATOM   2811 1HG1 VAL A 188     -15.908 -17.173  -9.088  1.00  0.62           H  
ATOM   2812 2HG1 VAL A 188     -17.586 -17.407  -9.593  1.00  0.62           H  
ATOM   2813 3HG1 VAL A 188     -16.249 -17.953 -10.635  1.00  0.62           H  
ATOM   2814 1HG2 VAL A 188     -14.533 -15.297 -10.253  1.00  0.62           H  
ATOM   2815 2HG2 VAL A 188     -14.828 -16.004 -11.865  1.00  0.62           H  
ATOM   2816 3HG2 VAL A 188     -15.307 -14.336 -11.506  1.00  0.62           H  
ATOM   2817  N   VAL A 189     -19.574 -17.065 -11.595  1.00  0.66           N  
ATOM   2818  CA  VAL A 189     -20.907 -17.319 -11.074  1.00  0.66           C  
ATOM   2819  C   VAL A 189     -20.862 -18.525 -10.169  1.00  0.66           C  
ATOM   2820  O   VAL A 189     -20.744 -19.679 -10.612  1.00  0.66           O  
ATOM   2821  CB  VAL A 189     -21.933 -17.514 -12.183  1.00  0.66           C  
ATOM   2822  CG1 VAL A 189     -23.302 -17.808 -11.562  1.00  0.66           C  
ATOM   2823  CG2 VAL A 189     -22.008 -16.259 -13.022  1.00  0.66           C  
ATOM   2824  H   VAL A 189     -19.108 -17.756 -12.176  1.00  0.66           H  
ATOM   2825  HA  VAL A 189     -21.224 -16.462 -10.479  1.00  0.66           H  
ATOM   2826  HB  VAL A 189     -21.652 -18.362 -12.794  1.00  0.66           H  
ATOM   2827 1HG1 VAL A 189     -24.037 -17.952 -12.351  1.00  0.66           H  
ATOM   2828 2HG1 VAL A 189     -23.241 -18.714 -10.954  1.00  0.66           H  
ATOM   2829 3HG1 VAL A 189     -23.602 -16.977 -10.931  1.00  0.66           H  
ATOM   2830 1HG2 VAL A 189     -22.745 -16.388 -13.806  1.00  0.66           H  
ATOM   2831 2HG2 VAL A 189     -22.297 -15.424 -12.390  1.00  0.66           H  
ATOM   2832 3HG2 VAL A 189     -21.036 -16.063 -13.462  1.00  0.66           H  
ATOM   2833  N   THR A 190     -20.967 -18.226  -8.888  1.00  0.71           N  
ATOM   2834  CA  THR A 190     -20.817 -19.208  -7.842  1.00  0.71           C  
ATOM   2835  C   THR A 190     -22.049 -20.096  -7.726  1.00  0.71           C  
ATOM   2836  O   THR A 190     -22.046 -21.235  -8.181  1.00  0.71           O  
ATOM   2837  CB  THR A 190     -20.525 -18.455  -6.532  1.00  0.71           C  
ATOM   2838  OG1 THR A 190     -21.592 -17.533  -6.288  1.00  0.71           O  
ATOM   2839  CG2 THR A 190     -19.213 -17.665  -6.661  1.00  0.71           C  
ATOM   2840  H   THR A 190     -21.121 -17.246  -8.634  1.00  0.71           H  
ATOM   2841  HA  THR A 190     -19.968 -19.838  -8.075  1.00  0.71           H  
ATOM   2842  HB  THR A 190     -20.459 -19.165  -5.707  1.00  0.71           H  
ATOM   2843  HG1 THR A 190     -21.490 -16.765  -6.914  1.00  0.71           H  
ATOM   2844 1HG2 THR A 190     -19.016 -17.120  -5.742  1.00  0.71           H  
ATOM   2845 2HG2 THR A 190     -18.388 -18.351  -6.857  1.00  0.71           H  
ATOM   2846 3HG2 THR A 190     -19.299 -16.956  -7.487  1.00  0.71           H  
ATOM   2847  N   ASN A 191     -23.117 -19.536  -7.178  1.00  0.79           N  
ATOM   2848  CA  ASN A 191     -24.397 -20.232  -7.059  1.00  0.79           C  
ATOM   2849  C   ASN A 191     -25.554 -19.262  -7.214  1.00  0.79           C  
ATOM   2850  O   ASN A 191     -25.554 -18.185  -6.601  1.00  0.79           O  
ATOM   2851  CB  ASN A 191     -24.514 -20.943  -5.729  1.00  0.79           C  
ATOM   2852  CG  ASN A 191     -23.497 -22.034  -5.532  1.00  0.79           C  
ATOM   2853  OD1 ASN A 191     -22.415 -21.804  -4.973  1.00  0.79           O  
ATOM   2854  ND2 ASN A 191     -23.827 -23.204  -5.969  1.00  0.79           N  
ATOM   2855  H   ASN A 191     -22.986 -18.605  -6.822  1.00  0.79           H  
ATOM   2856  HA  ASN A 191     -24.478 -20.970  -7.862  1.00  0.79           H  
ATOM   2857 1HB  ASN A 191     -24.412 -20.218  -4.922  1.00  0.79           H  
ATOM   2858 2HB  ASN A 191     -25.513 -21.385  -5.651  1.00  0.79           H  
ATOM   2859 1HD2 ASN A 191     -23.201 -23.974  -5.868  1.00  0.79           H  
ATOM   2860 2HD2 ASN A 191     -24.731 -23.332  -6.431  1.00  0.79           H  
ATOM   2861  N   ILE A 192     -26.568 -19.686  -7.959  1.00  0.89           N  
ATOM   2862  CA  ILE A 192     -27.778 -18.903  -8.186  1.00  0.89           C  
ATOM   2863  C   ILE A 192     -28.914 -19.535  -7.409  1.00  0.89           C  
ATOM   2864  O   ILE A 192     -29.175 -20.721  -7.577  1.00  0.89           O  
ATOM   2865  CB  ILE A 192     -28.152 -18.920  -9.670  1.00  0.89           C  
ATOM   2866  CG1 ILE A 192     -27.044 -18.364 -10.478  1.00  0.89           C  
ATOM   2867  CG2 ILE A 192     -29.459 -18.138  -9.910  1.00  0.89           C  
ATOM   2868  CD1 ILE A 192     -27.244 -18.560 -11.941  1.00  0.89           C  
ATOM   2869  H   ILE A 192     -26.495 -20.598  -8.397  1.00  0.89           H  
ATOM   2870  HA  ILE A 192     -27.629 -17.880  -7.842  1.00  0.89           H  
ATOM   2871  HB  ILE A 192     -28.274 -19.944  -9.979  1.00  0.89           H  
ATOM   2872 1HG1 ILE A 192     -26.950 -17.333 -10.267  1.00  0.89           H  
ATOM   2873 2HG1 ILE A 192     -26.120 -18.849 -10.190  1.00  0.89           H  
ATOM   2874 1HG2 ILE A 192     -29.717 -18.168 -10.969  1.00  0.89           H  
ATOM   2875 2HG2 ILE A 192     -30.268 -18.579  -9.330  1.00  0.89           H  
ATOM   2876 3HG2 ILE A 192     -29.320 -17.111  -9.603  1.00  0.89           H  
ATOM   2877 1HD1 ILE A 192     -26.403 -18.139 -12.470  1.00  0.89           H  
ATOM   2878 2HD1 ILE A 192     -27.319 -19.621 -12.165  1.00  0.89           H  
ATOM   2879 3HD1 ILE A 192     -28.160 -18.061 -12.255  1.00  0.89           H  
ATOM   2880  N   ASP A 193     -29.579 -18.778  -6.549  1.00  1.00           N  
ATOM   2881  CA  ASP A 193     -30.631 -19.392  -5.760  1.00  1.00           C  
ATOM   2882  C   ASP A 193     -31.681 -18.382  -5.309  1.00  1.00           C  
ATOM   2883  O   ASP A 193     -31.530 -17.162  -5.452  1.00  1.00           O  
ATOM   2884  CB  ASP A 193     -30.015 -20.134  -4.544  1.00  1.00           C  
ATOM   2885  CG  ASP A 193     -30.846 -21.376  -4.008  1.00  1.00           C  
ATOM   2886  OD1 ASP A 193     -32.018 -21.443  -4.268  1.00  1.00           O  
ATOM   2887  OD2 ASP A 193     -30.286 -22.215  -3.332  1.00  1.00           O  
ATOM   2888  H   ASP A 193     -29.347 -17.802  -6.436  1.00  1.00           H  
ATOM   2889  HA  ASP A 193     -31.129 -20.136  -6.381  1.00  1.00           H  
ATOM   2890 1HB  ASP A 193     -29.014 -20.487  -4.807  1.00  1.00           H  
ATOM   2891 2HB  ASP A 193     -29.897 -19.432  -3.718  1.00  1.00           H  
ATOM   2892  N   ALA A 194     -32.697 -18.932  -4.665  1.00  1.12           N  
ATOM   2893  CA  ALA A 194     -33.909 -18.295  -4.178  1.00  1.12           C  
ATOM   2894  C   ALA A 194     -33.683 -17.136  -3.216  1.00  1.12           C  
ATOM   2895  O   ALA A 194     -34.581 -16.328  -3.005  1.00  1.12           O  
ATOM   2896  CB  ALA A 194     -34.772 -19.345  -3.529  1.00  1.12           C  
ATOM   2897  H   ALA A 194     -32.658 -19.945  -4.572  1.00  1.12           H  
ATOM   2898  HA  ALA A 194     -34.428 -17.906  -5.039  1.00  1.12           H  
ATOM   2899 1HB  ALA A 194     -35.712 -18.902  -3.206  1.00  1.12           H  
ATOM   2900 2HB  ALA A 194     -34.969 -20.145  -4.246  1.00  1.12           H  
ATOM   2901 3HB  ALA A 194     -34.240 -19.751  -2.682  1.00  1.12           H  
ATOM   2902  N   ASP A 195     -32.481 -16.996  -2.678  1.00  1.24           N  
ATOM   2903  CA  ASP A 195     -32.170 -15.911  -1.751  1.00  1.24           C  
ATOM   2904  C   ASP A 195     -32.421 -14.556  -2.432  1.00  1.24           C  
ATOM   2905  O   ASP A 195     -32.764 -13.564  -1.776  1.00  1.24           O  
ATOM   2906  CB  ASP A 195     -30.691 -15.994  -1.349  1.00  1.24           C  
ATOM   2907  CG  ASP A 195     -30.294 -15.224  -0.076  1.00  1.24           C  
ATOM   2908  OD1 ASP A 195     -30.804 -15.550   0.979  1.00  1.24           O  
ATOM   2909  OD2 ASP A 195     -29.469 -14.345  -0.165  1.00  1.24           O  
ATOM   2910  H   ASP A 195     -31.767 -17.672  -2.910  1.00  1.24           H  
ATOM   2911  HA  ASP A 195     -32.807 -15.996  -0.871  1.00  1.24           H  
ATOM   2912 1HB  ASP A 195     -30.376 -17.022  -1.261  1.00  1.24           H  
ATOM   2913 2HB  ASP A 195     -30.105 -15.572  -2.167  1.00  1.24           H  
ATOM   2914  N   HIS A 196     -32.267 -14.500  -3.759  1.00  1.34           N  
ATOM   2915  CA  HIS A 196     -32.481 -13.233  -4.432  1.00  1.34           C  
ATOM   2916  C   HIS A 196     -33.917 -13.033  -4.927  1.00  1.34           C  
ATOM   2917  O   HIS A 196     -34.254 -11.941  -5.384  1.00  1.34           O  
ATOM   2918  CB  HIS A 196     -31.562 -13.077  -5.636  1.00  1.34           C  
ATOM   2919  CG  HIS A 196     -30.101 -12.923  -5.372  1.00  1.34           C  
ATOM   2920  ND1 HIS A 196     -29.583 -11.829  -4.724  1.00  1.34           N  
ATOM   2921  CD2 HIS A 196     -29.038 -13.695  -5.715  1.00  1.34           C  
ATOM   2922  CE1 HIS A 196     -28.267 -11.936  -4.658  1.00  1.34           C  
ATOM   2923  NE2 HIS A 196     -27.906 -13.056  -5.246  1.00  1.34           N  
ATOM   2924  H   HIS A 196     -32.008 -15.336  -4.290  1.00  1.34           H  
ATOM   2925  HA  HIS A 196     -32.258 -12.420  -3.743  1.00  1.34           H  
ATOM   2926 1HB  HIS A 196     -31.687 -13.939  -6.269  1.00  1.34           H  
ATOM   2927 2HB  HIS A 196     -31.881 -12.226  -6.177  1.00  1.34           H  
ATOM   2928  HD2 HIS A 196     -29.072 -14.640  -6.260  1.00  1.34           H  
ATOM   2929  HE1 HIS A 196     -27.591 -11.217  -4.198  1.00  1.34           H  
ATOM   2930  HE2 HIS A 196     -26.927 -13.378  -5.332  1.00  1.34           H  
ATOM   2931  N   MET A 197     -34.796 -14.033  -4.792  1.00  1.44           N  
ATOM   2932  CA  MET A 197     -36.169 -13.916  -5.309  1.00  1.44           C  
ATOM   2933  C   MET A 197     -36.953 -12.802  -4.644  1.00  1.44           C  
ATOM   2934  O   MET A 197     -37.855 -12.212  -5.245  1.00  1.44           O  
ATOM   2935  CB  MET A 197     -36.894 -15.246  -5.226  1.00  1.44           C  
ATOM   2936  CG  MET A 197     -36.432 -16.244  -6.270  1.00  1.44           C  
ATOM   2937  SD  MET A 197     -37.176 -17.889  -6.092  1.00  1.44           S  
ATOM   2938  CE  MET A 197     -38.852 -17.617  -6.596  1.00  1.44           C  
ATOM   2939  H   MET A 197     -34.527 -14.896  -4.322  1.00  1.44           H  
ATOM   2940  HA  MET A 197     -36.103 -13.664  -6.370  1.00  1.44           H  
ATOM   2941 1HB  MET A 197     -36.719 -15.689  -4.247  1.00  1.44           H  
ATOM   2942 2HB  MET A 197     -37.942 -15.096  -5.317  1.00  1.44           H  
ATOM   2943 1HG  MET A 197     -36.713 -15.855  -7.254  1.00  1.44           H  
ATOM   2944 2HG  MET A 197     -35.354 -16.323  -6.250  1.00  1.44           H  
ATOM   2945 1HE  MET A 197     -39.402 -18.557  -6.551  1.00  1.44           H  
ATOM   2946 2HE  MET A 197     -39.313 -16.905  -5.925  1.00  1.44           H  
ATOM   2947 3HE  MET A 197     -38.870 -17.233  -7.609  1.00  1.44           H  
ATOM   2948  N   ALA A 198     -36.581 -12.463  -3.423  1.00  1.52           N  
ATOM   2949  CA  ALA A 198     -37.234 -11.399  -2.682  1.00  1.52           C  
ATOM   2950  C   ALA A 198     -37.141 -10.063  -3.432  1.00  1.52           C  
ATOM   2951  O   ALA A 198     -37.959  -9.169  -3.214  1.00  1.52           O  
ATOM   2952  CB  ALA A 198     -36.602 -11.267  -1.309  1.00  1.52           C  
ATOM   2953  H   ALA A 198     -35.827 -12.977  -2.988  1.00  1.52           H  
ATOM   2954  HA  ALA A 198     -38.288 -11.657  -2.572  1.00  1.52           H  
ATOM   2955 1HB  ALA A 198     -37.110 -10.482  -0.749  1.00  1.52           H  
ATOM   2956 2HB  ALA A 198     -36.696 -12.215  -0.777  1.00  1.52           H  
ATOM   2957 3HB  ALA A 198     -35.547 -11.012  -1.414  1.00  1.52           H  
ATOM   2958  N   THR A 199     -36.123  -9.919  -4.291  1.00  1.58           N  
ATOM   2959  CA  THR A 199     -35.873  -8.683  -5.012  1.00  1.58           C  
ATOM   2960  C   THR A 199     -36.301  -8.721  -6.494  1.00  1.58           C  
ATOM   2961  O   THR A 199     -36.180  -7.723  -7.206  1.00  1.58           O  
ATOM   2962  CB  THR A 199     -34.388  -8.340  -4.865  1.00  1.58           C  
ATOM   2963  OG1 THR A 199     -33.581  -9.360  -5.464  1.00  1.58           O  
ATOM   2964  CG2 THR A 199     -34.072  -8.287  -3.367  1.00  1.58           C  
ATOM   2965  H   THR A 199     -35.491 -10.699  -4.468  1.00  1.58           H  
ATOM   2966  HA  THR A 199     -36.446  -7.891  -4.529  1.00  1.58           H  
ATOM   2967  HB  THR A 199     -34.165  -7.377  -5.329  1.00  1.58           H  
ATOM   2968  HG1 THR A 199     -33.967 -10.245  -5.288  1.00  1.58           H  
ATOM   2969 1HG2 THR A 199     -33.034  -8.055  -3.206  1.00  1.58           H  
ATOM   2970 2HG2 THR A 199     -34.687  -7.521  -2.899  1.00  1.58           H  
ATOM   2971 3HG2 THR A 199     -34.293  -9.254  -2.920  1.00  1.58           H  
ATOM   2972  N   TYR A 200     -36.800  -9.874  -6.956  1.00  1.59           N  
ATOM   2973  CA  TYR A 200     -37.240 -10.053  -8.348  1.00  1.59           C  
ATOM   2974  C   TYR A 200     -38.717 -10.391  -8.415  1.00  1.59           C  
ATOM   2975  O   TYR A 200     -39.211 -10.845  -9.446  1.00  1.59           O  
ATOM   2976  CB  TYR A 200     -36.414 -11.119  -9.079  1.00  1.59           C  
ATOM   2977  CG  TYR A 200     -34.987 -10.713  -9.282  1.00  1.59           C  
ATOM   2978  CD1 TYR A 200     -34.049 -11.166  -8.445  1.00  1.59           C  
ATOM   2979  CD2 TYR A 200     -34.628  -9.860 -10.318  1.00  1.59           C  
ATOM   2980  CE1 TYR A 200     -32.756 -10.782  -8.601  1.00  1.59           C  
ATOM   2981  CE2 TYR A 200     -33.310  -9.487 -10.473  1.00  1.59           C  
ATOM   2982  CZ  TYR A 200     -32.391  -9.968  -9.592  1.00  1.59           C  
ATOM   2983  OH  TYR A 200     -31.091  -9.652  -9.657  1.00  1.59           O  
ATOM   2984  H   TYR A 200     -36.916 -10.659  -6.318  1.00  1.59           H  
ATOM   2985  HA  TYR A 200     -37.104  -9.110  -8.874  1.00  1.59           H  
ATOM   2986 1HB  TYR A 200     -36.424 -12.045  -8.496  1.00  1.59           H  
ATOM   2987 2HB  TYR A 200     -36.856 -11.338 -10.047  1.00  1.59           H  
ATOM   2988  HD1 TYR A 200     -34.334 -11.829  -7.654  1.00  1.59           H  
ATOM   2989  HD2 TYR A 200     -35.379  -9.489 -10.996  1.00  1.59           H  
ATOM   2990  HE1 TYR A 200     -31.995 -11.129  -7.935  1.00  1.59           H  
ATOM   2991  HE2 TYR A 200     -33.010  -8.819 -11.281  1.00  1.59           H  
ATOM   2992  HH  TYR A 200     -30.970  -8.756 -10.009  1.00  1.59           H  
ATOM   2993  N   GLU A 201     -39.417 -10.152  -7.305  1.00  1.55           N  
ATOM   2994  CA  GLU A 201     -40.836 -10.471  -7.181  1.00  1.55           C  
ATOM   2995  C   GLU A 201     -41.062 -11.952  -7.469  1.00  1.55           C  
ATOM   2996  O   GLU A 201     -41.953 -12.325  -8.236  1.00  1.55           O  
ATOM   2997  CB  GLU A 201     -41.674  -9.608  -8.138  1.00  1.55           C  
ATOM   2998  CG  GLU A 201     -41.552  -8.097  -7.896  1.00  1.55           C  
ATOM   2999  CD  GLU A 201     -42.481  -7.258  -8.761  1.00  1.55           C  
ATOM   3000  OE1 GLU A 201     -43.161  -7.808  -9.595  1.00  1.55           O  
ATOM   3001  OE2 GLU A 201     -42.499  -6.062  -8.581  1.00  1.55           O  
ATOM   3002  H   GLU A 201     -38.934  -9.757  -6.513  1.00  1.55           H  
ATOM   3003  HA  GLU A 201     -41.149 -10.269  -6.157  1.00  1.55           H  
ATOM   3004 1HB  GLU A 201     -41.406  -9.808  -9.171  1.00  1.55           H  
ATOM   3005 2HB  GLU A 201     -42.725  -9.871  -8.027  1.00  1.55           H  
ATOM   3006 1HG  GLU A 201     -41.767  -7.892  -6.849  1.00  1.55           H  
ATOM   3007 2HG  GLU A 201     -40.522  -7.798  -8.089  1.00  1.55           H  
ATOM   3008  N   GLY A 202     -40.282 -12.806  -6.804  1.00  1.45           N  
ATOM   3009  CA  GLY A 202     -40.355 -14.227  -7.062  1.00  1.45           C  
ATOM   3010  C   GLY A 202     -39.732 -14.410  -8.429  1.00  1.45           C  
ATOM   3011  O   GLY A 202     -38.571 -14.057  -8.620  1.00  1.45           O  
ATOM   3012  H   GLY A 202     -39.563 -12.460  -6.173  1.00  1.45           H  
ATOM   3013 1HA  GLY A 202     -39.819 -14.771  -6.302  1.00  1.45           H  
ATOM   3014 2HA  GLY A 202     -41.391 -14.559  -7.064  1.00  1.45           H  
ATOM   3015  N   ASP A 203     -40.465 -15.009  -9.353  1.00  1.32           N  
ATOM   3016  CA  ASP A 203     -39.971 -15.181 -10.712  1.00  1.32           C  
ATOM   3017  C   ASP A 203     -38.505 -15.622 -10.799  1.00  1.32           C  
ATOM   3018  O   ASP A 203     -37.642 -14.891 -11.305  1.00  1.32           O  
ATOM   3019  CB  ASP A 203     -40.221 -13.905 -11.511  1.00  1.32           C  
ATOM   3020  CG  ASP A 203     -40.129 -14.138 -13.029  1.00  1.32           C  
ATOM   3021  OD1 ASP A 203     -40.297 -15.266 -13.443  1.00  1.32           O  
ATOM   3022  OD2 ASP A 203     -39.931 -13.200 -13.761  1.00  1.32           O  
ATOM   3023  H   ASP A 203     -41.406 -15.288  -9.123  1.00  1.32           H  
ATOM   3024  HA  ASP A 203     -40.570 -15.964 -11.176  1.00  1.32           H  
ATOM   3025 1HB  ASP A 203     -41.209 -13.507 -11.265  1.00  1.32           H  
ATOM   3026 2HB  ASP A 203     -39.485 -13.141 -11.218  1.00  1.32           H  
ATOM   3027  N   PHE A 204     -38.223 -16.850 -10.370  1.00  1.19           N  
ATOM   3028  CA  PHE A 204     -36.859 -17.369 -10.411  1.00  1.19           C  
ATOM   3029  C   PHE A 204     -36.287 -17.263 -11.837  1.00  1.19           C  
ATOM   3030  O   PHE A 204     -35.076 -17.146 -12.018  1.00  1.19           O  
ATOM   3031  CB  PHE A 204     -36.818 -18.811  -9.911  1.00  1.19           C  
ATOM   3032  CG  PHE A 204     -35.432 -19.354  -9.720  1.00  1.19           C  
ATOM   3033  CD1 PHE A 204     -34.681 -18.941  -8.646  1.00  1.19           C  
ATOM   3034  CD2 PHE A 204     -34.886 -20.288 -10.574  1.00  1.19           C  
ATOM   3035  CE1 PHE A 204     -33.435 -19.428  -8.429  1.00  1.19           C  
ATOM   3036  CE2 PHE A 204     -33.612 -20.779 -10.346  1.00  1.19           C  
ATOM   3037  CZ  PHE A 204     -32.894 -20.332  -9.259  1.00  1.19           C  
ATOM   3038  H   PHE A 204     -38.961 -17.419  -9.981  1.00  1.19           H  
ATOM   3039  HA  PHE A 204     -36.240 -16.762  -9.747  1.00  1.19           H  
ATOM   3040 1HB  PHE A 204     -37.348 -18.886  -8.970  1.00  1.19           H  
ATOM   3041 2HB  PHE A 204     -37.333 -19.448 -10.625  1.00  1.19           H  
ATOM   3042  HD1 PHE A 204     -35.089 -18.213  -7.969  1.00  1.19           H  
ATOM   3043  HD2 PHE A 204     -35.471 -20.636 -11.420  1.00  1.19           H  
ATOM   3044  HE1 PHE A 204     -32.879 -19.082  -7.589  1.00  1.19           H  
ATOM   3045  HE2 PHE A 204     -33.183 -21.518 -11.015  1.00  1.19           H  
ATOM   3046  HZ  PHE A 204     -31.896 -20.698  -9.055  1.00  1.19           H  
ATOM   3047  N   ASN A 205     -37.154 -17.315 -12.852  1.00  1.07           N  
ATOM   3048  CA  ASN A 205     -36.731 -17.210 -14.242  1.00  1.07           C  
ATOM   3049  C   ASN A 205     -36.058 -15.860 -14.543  1.00  1.07           C  
ATOM   3050  O   ASN A 205     -35.184 -15.785 -15.411  1.00  1.07           O  
ATOM   3051  CB  ASN A 205     -37.915 -17.417 -15.155  1.00  1.07           C  
ATOM   3052  CG  ASN A 205     -38.362 -18.849 -15.204  1.00  1.07           C  
ATOM   3053  OD1 ASN A 205     -37.592 -19.770 -14.886  1.00  1.07           O  
ATOM   3054  ND2 ASN A 205     -39.593 -19.063 -15.588  1.00  1.07           N  
ATOM   3055  H   ASN A 205     -38.141 -17.400 -12.649  1.00  1.07           H  
ATOM   3056  HA  ASN A 205     -35.998 -17.983 -14.440  1.00  1.07           H  
ATOM   3057 1HB  ASN A 205     -38.748 -16.796 -14.811  1.00  1.07           H  
ATOM   3058 2HB  ASN A 205     -37.660 -17.089 -16.162  1.00  1.07           H  
ATOM   3059 1HD2 ASN A 205     -39.948 -19.996 -15.635  1.00  1.07           H  
ATOM   3060 2HD2 ASN A 205     -40.181 -18.290 -15.828  1.00  1.07           H  
ATOM   3061  N   LYS A 206     -36.447 -14.798 -13.826  1.00  0.97           N  
ATOM   3062  CA  LYS A 206     -35.866 -13.476 -14.031  1.00  0.97           C  
ATOM   3063  C   LYS A 206     -34.499 -13.490 -13.399  1.00  0.97           C  
ATOM   3064  O   LYS A 206     -33.546 -12.918 -13.934  1.00  0.97           O  
ATOM   3065  CB  LYS A 206     -36.737 -12.379 -13.430  1.00  0.97           C  
ATOM   3066  CG  LYS A 206     -36.278 -10.947 -13.673  1.00  0.97           C  
ATOM   3067  CD  LYS A 206     -37.343  -9.960 -13.161  1.00  0.97           C  
ATOM   3068  CE  LYS A 206     -36.966  -8.507 -13.434  1.00  0.97           C  
ATOM   3069  NZ  LYS A 206     -38.017  -7.559 -12.949  1.00  0.97           N  
ATOM   3070  H   LYS A 206     -37.149 -14.906 -13.096  1.00  0.97           H  
ATOM   3071  HA  LYS A 206     -35.755 -13.293 -15.099  1.00  0.97           H  
ATOM   3072 1HB  LYS A 206     -37.726 -12.457 -13.849  1.00  0.97           H  
ATOM   3073 2HB  LYS A 206     -36.832 -12.536 -12.354  1.00  0.97           H  
ATOM   3074 1HG  LYS A 206     -35.335 -10.778 -13.153  1.00  0.97           H  
ATOM   3075 2HG  LYS A 206     -36.123 -10.789 -14.739  1.00  0.97           H  
ATOM   3076 1HD  LYS A 206     -38.294 -10.181 -13.650  1.00  0.97           H  
ATOM   3077 2HD  LYS A 206     -37.480 -10.102 -12.086  1.00  0.97           H  
ATOM   3078 1HE  LYS A 206     -36.027  -8.278 -12.936  1.00  0.97           H  
ATOM   3079 2HE  LYS A 206     -36.839  -8.370 -14.507  1.00  0.97           H  
ATOM   3080 1HZ  LYS A 206     -37.736  -6.611 -13.153  1.00  0.97           H  
ATOM   3081 2HZ  LYS A 206     -38.892  -7.759 -13.416  1.00  0.97           H  
ATOM   3082 3HZ  LYS A 206     -38.140  -7.665 -11.952  1.00  0.97           H  
ATOM   3083  N   LEU A 207     -34.397 -14.157 -12.253  1.00  0.89           N  
ATOM   3084  CA  LEU A 207     -33.103 -14.253 -11.592  1.00  0.89           C  
ATOM   3085  C   LEU A 207     -32.136 -14.981 -12.538  1.00  0.89           C  
ATOM   3086  O   LEU A 207     -31.013 -14.535 -12.766  1.00  0.89           O  
ATOM   3087  CB  LEU A 207     -33.206 -15.004 -10.264  1.00  0.89           C  
ATOM   3088  CG  LEU A 207     -31.909 -15.150  -9.509  1.00  0.89           C  
ATOM   3089  CD1 LEU A 207     -31.418 -13.801  -9.158  1.00  0.89           C  
ATOM   3090  CD2 LEU A 207     -32.135 -15.974  -8.281  1.00  0.89           C  
ATOM   3091  H   LEU A 207     -35.237 -14.593 -11.860  1.00  0.89           H  
ATOM   3092  HA  LEU A 207     -32.727 -13.248 -11.403  1.00  0.89           H  
ATOM   3093 1HB  LEU A 207     -33.922 -14.486  -9.624  1.00  0.89           H  
ATOM   3094 2HB  LEU A 207     -33.579 -16.005 -10.453  1.00  0.89           H  
ATOM   3095  HG  LEU A 207     -31.169 -15.632 -10.138  1.00  0.89           H  
ATOM   3096 1HD1 LEU A 207     -30.498 -13.860  -8.601  1.00  0.89           H  
ATOM   3097 2HD1 LEU A 207     -31.263 -13.204 -10.062  1.00  0.89           H  
ATOM   3098 3HD1 LEU A 207     -32.168 -13.359  -8.547  1.00  0.89           H  
ATOM   3099 1HD2 LEU A 207     -31.197 -16.078  -7.736  1.00  0.89           H  
ATOM   3100 2HD2 LEU A 207     -32.880 -15.505  -7.640  1.00  0.89           H  
ATOM   3101 3HD2 LEU A 207     -32.479 -16.933  -8.583  1.00  0.89           H  
ATOM   3102  N   LYS A 208     -32.573 -16.097 -13.120  1.00  0.84           N  
ATOM   3103  CA  LYS A 208     -31.693 -16.815 -14.036  1.00  0.84           C  
ATOM   3104  C   LYS A 208     -31.299 -15.942 -15.239  1.00  0.84           C  
ATOM   3105  O   LYS A 208     -30.120 -15.888 -15.611  1.00  0.84           O  
ATOM   3106  CB  LYS A 208     -32.378 -18.086 -14.519  1.00  0.84           C  
ATOM   3107  CG  LYS A 208     -32.489 -19.186 -13.469  1.00  0.84           C  
ATOM   3108  CD  LYS A 208     -32.969 -20.519 -14.083  1.00  0.84           C  
ATOM   3109  CE  LYS A 208     -34.424 -20.440 -14.505  1.00  0.84           C  
ATOM   3110  NZ  LYS A 208     -34.975 -21.768 -14.913  1.00  0.84           N  
ATOM   3111  H   LYS A 208     -33.505 -16.452 -12.901  1.00  0.84           H  
ATOM   3112  HA  LYS A 208     -30.783 -17.086 -13.501  1.00  0.84           H  
ATOM   3113 1HB  LYS A 208     -33.393 -17.838 -14.835  1.00  0.84           H  
ATOM   3114 2HB  LYS A 208     -31.862 -18.477 -15.385  1.00  0.84           H  
ATOM   3115 1HG  LYS A 208     -31.520 -19.331 -12.995  1.00  0.84           H  
ATOM   3116 2HG  LYS A 208     -33.202 -18.868 -12.708  1.00  0.84           H  
ATOM   3117 1HD  LYS A 208     -32.363 -20.767 -14.956  1.00  0.84           H  
ATOM   3118 2HD  LYS A 208     -32.872 -21.324 -13.366  1.00  0.84           H  
ATOM   3119 1HE  LYS A 208     -35.010 -20.054 -13.677  1.00  0.84           H  
ATOM   3120 2HE  LYS A 208     -34.509 -19.755 -15.347  1.00  0.84           H  
ATOM   3121 1HZ  LYS A 208     -35.941 -21.663 -15.186  1.00  0.84           H  
ATOM   3122 2HZ  LYS A 208     -34.446 -22.157 -15.703  1.00  0.84           H  
ATOM   3123 3HZ  LYS A 208     -34.918 -22.420 -14.145  1.00  0.84           H  
ATOM   3124  N   LYS A 209     -32.268 -15.194 -15.794  1.00  0.81           N  
ATOM   3125  CA  LYS A 209     -32.017 -14.291 -16.918  1.00  0.81           C  
ATOM   3126  C   LYS A 209     -30.957 -13.264 -16.537  1.00  0.81           C  
ATOM   3127  O   LYS A 209     -30.062 -12.966 -17.328  1.00  0.81           O  
ATOM   3128  CB  LYS A 209     -33.318 -13.601 -17.347  1.00  0.81           C  
ATOM   3129  CG  LYS A 209     -33.232 -12.669 -18.566  1.00  0.81           C  
ATOM   3130  CD  LYS A 209     -34.640 -12.150 -18.928  1.00  0.81           C  
ATOM   3131  CE  LYS A 209     -34.665 -11.331 -20.225  1.00  0.81           C  
ATOM   3132  NZ  LYS A 209     -33.936 -10.043 -20.100  1.00  0.81           N  
ATOM   3133  H   LYS A 209     -33.228 -15.282 -15.456  1.00  0.81           H  
ATOM   3134  HA  LYS A 209     -31.638 -14.876 -17.755  1.00  0.81           H  
ATOM   3135 1HB  LYS A 209     -34.076 -14.359 -17.550  1.00  0.81           H  
ATOM   3136 2HB  LYS A 209     -33.685 -13.002 -16.519  1.00  0.81           H  
ATOM   3137 1HG  LYS A 209     -32.582 -11.817 -18.335  1.00  0.81           H  
ATOM   3138 2HG  LYS A 209     -32.814 -13.206 -19.416  1.00  0.81           H  
ATOM   3139 1HD  LYS A 209     -35.317 -12.998 -19.035  1.00  0.81           H  
ATOM   3140 2HD  LYS A 209     -35.004 -11.524 -18.113  1.00  0.81           H  
ATOM   3141 1HE  LYS A 209     -34.210 -11.915 -21.023  1.00  0.81           H  
ATOM   3142 2HE  LYS A 209     -35.700 -11.122 -20.485  1.00  0.81           H  
ATOM   3143 1HZ  LYS A 209     -33.973  -9.535 -20.965  1.00  0.81           H  
ATOM   3144 2HZ  LYS A 209     -34.339  -9.477 -19.374  1.00  0.81           H  
ATOM   3145 3HZ  LYS A 209     -32.948 -10.206 -19.869  1.00  0.81           H  
ATOM   3146  N   THR A 210     -31.053 -12.750 -15.309  1.00  0.79           N  
ATOM   3147  CA  THR A 210     -30.145 -11.746 -14.771  1.00  0.79           C  
ATOM   3148  C   THR A 210     -28.701 -12.243 -14.841  1.00  0.79           C  
ATOM   3149  O   THR A 210     -27.802 -11.519 -15.280  1.00  0.79           O  
ATOM   3150  CB  THR A 210     -30.544 -11.434 -13.309  1.00  0.79           C  
ATOM   3151  OG1 THR A 210     -31.886 -10.917 -13.283  1.00  0.79           O  
ATOM   3152  CG2 THR A 210     -29.669 -10.493 -12.699  1.00  0.79           C  
ATOM   3153  H   THR A 210     -31.831 -13.044 -14.719  1.00  0.79           H  
ATOM   3154  HA  THR A 210     -30.230 -10.839 -15.371  1.00  0.79           H  
ATOM   3155  HB  THR A 210     -30.490 -12.315 -12.731  1.00  0.79           H  
ATOM   3156  HG1 THR A 210     -32.494 -11.588 -13.665  1.00  0.79           H  
ATOM   3157 1HG2 THR A 210     -29.970 -10.314 -11.689  1.00  0.79           H  
ATOM   3158 2HG2 THR A 210     -28.643 -10.870 -12.710  1.00  0.79           H  
ATOM   3159 3HG2 THR A 210     -29.759  -9.607 -13.263  1.00  0.79           H  
ATOM   3160  N   PHE A 211     -28.480 -13.499 -14.462  1.00  0.78           N  
ATOM   3161  CA  PHE A 211     -27.131 -14.058 -14.521  1.00  0.78           C  
ATOM   3162  C   PHE A 211     -26.651 -14.265 -15.951  1.00  0.78           C  
ATOM   3163  O   PHE A 211     -25.467 -14.089 -16.260  1.00  0.78           O  
ATOM   3164  CB  PHE A 211     -27.072 -15.346 -13.734  1.00  0.78           C  
ATOM   3165  CG  PHE A 211     -26.932 -15.084 -12.302  1.00  0.78           C  
ATOM   3166  CD1 PHE A 211     -28.021 -14.941 -11.491  1.00  0.78           C  
ATOM   3167  CD2 PHE A 211     -25.685 -14.988 -11.756  1.00  0.78           C  
ATOM   3168  CE1 PHE A 211     -27.872 -14.688 -10.162  1.00  0.78           C  
ATOM   3169  CE2 PHE A 211     -25.533 -14.752 -10.432  1.00  0.78           C  
ATOM   3170  CZ  PHE A 211     -26.635 -14.592  -9.628  1.00  0.78           C  
ATOM   3171  H   PHE A 211     -29.267 -14.048 -14.101  1.00  0.78           H  
ATOM   3172  HA  PHE A 211     -26.457 -13.349 -14.041  1.00  0.78           H  
ATOM   3173 1HB  PHE A 211     -27.988 -15.921 -13.899  1.00  0.78           H  
ATOM   3174 2HB  PHE A 211     -26.228 -15.948 -14.065  1.00  0.78           H  
ATOM   3175  HD1 PHE A 211     -28.993 -15.027 -11.915  1.00  0.78           H  
ATOM   3176  HD2 PHE A 211     -24.814 -15.108 -12.395  1.00  0.78           H  
ATOM   3177  HE1 PHE A 211     -28.728 -14.573  -9.540  1.00  0.78           H  
ATOM   3178  HE2 PHE A 211     -24.549 -14.690 -10.019  1.00  0.78           H  
ATOM   3179  HZ  PHE A 211     -26.523 -14.387  -8.567  1.00  0.78           H  
ATOM   3180  N   VAL A 212     -27.563 -14.584 -16.851  1.00  0.77           N  
ATOM   3181  CA  VAL A 212     -27.160 -14.707 -18.238  1.00  0.77           C  
ATOM   3182  C   VAL A 212     -26.720 -13.327 -18.757  1.00  0.77           C  
ATOM   3183  O   VAL A 212     -25.653 -13.205 -19.371  1.00  0.77           O  
ATOM   3184  CB  VAL A 212     -28.304 -15.288 -19.076  1.00  0.77           C  
ATOM   3185  CG1 VAL A 212     -27.956 -15.247 -20.529  1.00  0.77           C  
ATOM   3186  CG2 VAL A 212     -28.540 -16.723 -18.642  1.00  0.77           C  
ATOM   3187  H   VAL A 212     -28.530 -14.759 -16.564  1.00  0.77           H  
ATOM   3188  HA  VAL A 212     -26.313 -15.391 -18.297  1.00  0.77           H  
ATOM   3189  HB  VAL A 212     -29.202 -14.696 -18.927  1.00  0.77           H  
ATOM   3190 1HG1 VAL A 212     -28.771 -15.660 -21.119  1.00  0.77           H  
ATOM   3191 2HG1 VAL A 212     -27.785 -14.211 -20.819  1.00  0.77           H  
ATOM   3192 3HG1 VAL A 212     -27.053 -15.833 -20.703  1.00  0.77           H  
ATOM   3193 1HG2 VAL A 212     -29.350 -17.147 -19.221  1.00  0.77           H  
ATOM   3194 2HG2 VAL A 212     -27.629 -17.299 -18.809  1.00  0.77           H  
ATOM   3195 3HG2 VAL A 212     -28.799 -16.746 -17.584  1.00  0.77           H  
ATOM   3196  N   GLU A 213     -27.503 -12.280 -18.441  1.00  0.77           N  
ATOM   3197  CA  GLU A 213     -27.173 -10.913 -18.859  1.00  0.77           C  
ATOM   3198  C   GLU A 213     -25.832 -10.467 -18.277  1.00  0.77           C  
ATOM   3199  O   GLU A 213     -25.050  -9.798 -18.948  1.00  0.77           O  
ATOM   3200  CB  GLU A 213     -28.285  -9.923 -18.475  1.00  0.77           C  
ATOM   3201  CG  GLU A 213     -29.560 -10.087 -19.294  1.00  0.77           C  
ATOM   3202  CD  GLU A 213     -30.677  -9.154 -18.900  1.00  0.77           C  
ATOM   3203  OE1 GLU A 213     -30.557  -8.448 -17.928  1.00  0.77           O  
ATOM   3204  OE2 GLU A 213     -31.672  -9.151 -19.604  1.00  0.77           O  
ATOM   3205  H   GLU A 213     -28.363 -12.453 -17.919  1.00  0.77           H  
ATOM   3206  HA  GLU A 213     -27.086 -10.907 -19.945  1.00  0.77           H  
ATOM   3207 1HB  GLU A 213     -28.543 -10.060 -17.423  1.00  0.77           H  
ATOM   3208 2HB  GLU A 213     -27.927  -8.900 -18.595  1.00  0.77           H  
ATOM   3209 1HG  GLU A 213     -29.318  -9.922 -20.344  1.00  0.77           H  
ATOM   3210 2HG  GLU A 213     -29.905 -11.118 -19.193  1.00  0.77           H  
ATOM   3211  N   PHE A 214     -25.533 -10.882 -17.046  1.00  0.76           N  
ATOM   3212  CA  PHE A 214     -24.241 -10.574 -16.441  1.00  0.76           C  
ATOM   3213  C   PHE A 214     -23.128 -11.085 -17.302  1.00  0.76           C  
ATOM   3214  O   PHE A 214     -22.240 -10.337 -17.717  1.00  0.76           O  
ATOM   3215  CB  PHE A 214     -24.156 -11.216 -15.045  1.00  0.76           C  
ATOM   3216  CG  PHE A 214     -22.795 -11.228 -14.322  1.00  0.76           C  
ATOM   3217  CD1 PHE A 214     -22.095 -10.078 -13.962  1.00  0.76           C  
ATOM   3218  CD2 PHE A 214     -22.269 -12.450 -13.924  1.00  0.76           C  
ATOM   3219  CE1 PHE A 214     -20.911 -10.152 -13.248  1.00  0.76           C  
ATOM   3220  CE2 PHE A 214     -21.093 -12.524 -13.213  1.00  0.76           C  
ATOM   3221  CZ  PHE A 214     -20.411 -11.372 -12.871  1.00  0.76           C  
ATOM   3222  H   PHE A 214     -26.234 -11.395 -16.509  1.00  0.76           H  
ATOM   3223  HA  PHE A 214     -24.134  -9.496 -16.370  1.00  0.76           H  
ATOM   3224 1HB  PHE A 214     -24.898 -10.815 -14.385  1.00  0.76           H  
ATOM   3225 2HB  PHE A 214     -24.427 -12.243 -15.161  1.00  0.76           H  
ATOM   3226  HD1 PHE A 214     -22.472  -9.109 -14.248  1.00  0.76           H  
ATOM   3227  HD2 PHE A 214     -22.809 -13.364 -14.176  1.00  0.76           H  
ATOM   3228  HE1 PHE A 214     -20.382  -9.238 -12.983  1.00  0.76           H  
ATOM   3229  HE2 PHE A 214     -20.698 -13.499 -12.909  1.00  0.76           H  
ATOM   3230  HZ  PHE A 214     -19.481 -11.436 -12.304  1.00  0.76           H  
ATOM   3231  N   LEU A 215     -23.201 -12.351 -17.637  1.00  0.76           N  
ATOM   3232  CA  LEU A 215     -22.154 -12.950 -18.416  1.00  0.76           C  
ATOM   3233  C   LEU A 215     -22.076 -12.362 -19.827  1.00  0.76           C  
ATOM   3234  O   LEU A 215     -20.993 -12.208 -20.394  1.00  0.76           O  
ATOM   3235  CB  LEU A 215     -22.362 -14.434 -18.403  1.00  0.76           C  
ATOM   3236  CG  LEU A 215     -22.174 -15.012 -16.991  1.00  0.76           C  
ATOM   3237  CD1 LEU A 215     -22.454 -16.479 -17.004  1.00  0.76           C  
ATOM   3238  CD2 LEU A 215     -20.779 -14.664 -16.504  1.00  0.76           C  
ATOM   3239  H   LEU A 215     -23.983 -12.921 -17.303  1.00  0.76           H  
ATOM   3240  HA  LEU A 215     -21.217 -12.755 -17.910  1.00  0.76           H  
ATOM   3241 1HB  LEU A 215     -23.377 -14.658 -18.745  1.00  0.76           H  
ATOM   3242 2HB  LEU A 215     -21.642 -14.902 -19.068  1.00  0.76           H  
ATOM   3243  HG  LEU A 215     -22.899 -14.560 -16.315  1.00  0.76           H  
ATOM   3244 1HD1 LEU A 215     -22.338 -16.887 -16.011  1.00  0.76           H  
ATOM   3245 2HD1 LEU A 215     -23.475 -16.640 -17.342  1.00  0.76           H  
ATOM   3246 3HD1 LEU A 215     -21.760 -16.969 -17.677  1.00  0.76           H  
ATOM   3247 1HD2 LEU A 215     -20.629 -15.049 -15.503  1.00  0.76           H  
ATOM   3248 2HD2 LEU A 215     -20.058 -15.083 -17.155  1.00  0.76           H  
ATOM   3249 3HD2 LEU A 215     -20.662 -13.581 -16.493  1.00  0.76           H  
ATOM   3250  N   HIS A 216     -23.208 -11.942 -20.379  1.00  0.76           N  
ATOM   3251  CA  HIS A 216     -23.199 -11.365 -21.718  1.00  0.76           C  
ATOM   3252  C   HIS A 216     -22.539  -9.987 -21.785  1.00  0.76           C  
ATOM   3253  O   HIS A 216     -22.254  -9.507 -22.884  1.00  0.76           O  
ATOM   3254  CB  HIS A 216     -24.603 -11.241 -22.316  1.00  0.76           C  
ATOM   3255  CG  HIS A 216     -25.251 -12.544 -22.707  1.00  0.76           C  
ATOM   3256  ND1 HIS A 216     -26.500 -12.592 -23.297  1.00  0.76           N  
ATOM   3257  CD2 HIS A 216     -24.844 -13.838 -22.586  1.00  0.76           C  
ATOM   3258  CE1 HIS A 216     -26.829 -13.847 -23.527  1.00  0.76           C  
ATOM   3259  NE2 HIS A 216     -25.851 -14.623 -23.106  1.00  0.76           N  
ATOM   3260  H   HIS A 216     -24.095 -12.081 -19.892  1.00  0.76           H  
ATOM   3261  HA  HIS A 216     -22.628 -12.019 -22.374  1.00  0.76           H  
ATOM   3262 1HB  HIS A 216     -25.251 -10.745 -21.592  1.00  0.76           H  
ATOM   3263 2HB  HIS A 216     -24.560 -10.606 -23.198  1.00  0.76           H  
ATOM   3264  HD2 HIS A 216     -23.905 -14.187 -22.152  1.00  0.76           H  
ATOM   3265  HE1 HIS A 216     -27.758 -14.193 -23.978  1.00  0.76           H  
ATOM   3266  HE2 HIS A 216     -25.884 -15.647 -23.159  1.00  0.76           H  
ATOM   3267  N   ASN A 217     -22.290  -9.329 -20.642  1.00  0.76           N  
ATOM   3268  CA  ASN A 217     -21.664  -8.015 -20.715  1.00  0.76           C  
ATOM   3269  C   ASN A 217     -20.137  -8.104 -20.662  1.00  0.76           C  
ATOM   3270  O   ASN A 217     -19.445  -7.087 -20.671  1.00  0.76           O  
ATOM   3271  CB  ASN A 217     -22.230  -7.031 -19.693  1.00  0.76           C  
ATOM   3272  CG  ASN A 217     -23.667  -6.619 -20.093  1.00  0.76           C  
ATOM   3273  OD1 ASN A 217     -24.046  -6.844 -21.250  1.00  0.76           O  
ATOM   3274  ND2 ASN A 217     -24.425  -5.970 -19.235  1.00  0.76           N  
ATOM   3275  H   ASN A 217     -22.506  -9.737 -19.728  1.00  0.76           H  
ATOM   3276  HA  ASN A 217     -21.902  -7.590 -21.689  1.00  0.76           H  
ATOM   3277 1HB  ASN A 217     -22.254  -7.501 -18.705  1.00  0.76           H  
ATOM   3278 2HB  ASN A 217     -21.599  -6.144 -19.626  1.00  0.76           H  
ATOM   3279 1HD2 ASN A 217     -25.338  -5.677 -19.512  1.00  0.76           H  
ATOM   3280 2HD2 ASN A 217     -24.081  -5.696 -18.322  1.00  0.76           H  
ATOM   3281  N   LEU A 218     -19.600  -9.322 -20.658  1.00  0.75           N  
ATOM   3282  CA  LEU A 218     -18.154  -9.489 -20.696  1.00  0.75           C  
ATOM   3283  C   LEU A 218     -17.643  -9.226 -22.116  1.00  0.75           C  
ATOM   3284  O   LEU A 218     -18.390  -9.412 -23.078  1.00  0.75           O  
ATOM   3285  CB  LEU A 218     -17.763 -10.907 -20.293  1.00  0.75           C  
ATOM   3286  CG  LEU A 218     -17.577 -11.142 -18.857  1.00  0.75           C  
ATOM   3287  CD1 LEU A 218     -18.872 -10.756 -18.146  1.00  0.75           C  
ATOM   3288  CD2 LEU A 218     -17.183 -12.618 -18.670  1.00  0.75           C  
ATOM   3289  H   LEU A 218     -20.197 -10.153 -20.628  1.00  0.75           H  
ATOM   3290  HA  LEU A 218     -17.728  -8.796 -19.979  1.00  0.75           H  
ATOM   3291 1HB  LEU A 218     -18.545 -11.577 -20.627  1.00  0.75           H  
ATOM   3292 2HB  LEU A 218     -16.839 -11.181 -20.808  1.00  0.75           H  
ATOM   3293  HG  LEU A 218     -16.778 -10.515 -18.479  1.00  0.75           H  
ATOM   3294 1HD1 LEU A 218     -18.808 -10.896 -17.101  1.00  0.75           H  
ATOM   3295 2HD1 LEU A 218     -19.092  -9.711 -18.339  1.00  0.75           H  
ATOM   3296 3HD1 LEU A 218     -19.657 -11.350 -18.526  1.00  0.75           H  
ATOM   3297 1HD2 LEU A 218     -17.020 -12.825 -17.646  1.00  0.75           H  
ATOM   3298 2HD2 LEU A 218     -17.978 -13.263 -19.052  1.00  0.75           H  
ATOM   3299 3HD2 LEU A 218     -16.259 -12.815 -19.218  1.00  0.75           H  
ATOM   3300  N   PRO A 219     -16.390  -8.799 -22.306  1.00  0.74           N  
ATOM   3301  CA  PRO A 219     -15.736  -8.687 -23.593  1.00  0.74           C  
ATOM   3302  C   PRO A 219     -15.738 -10.035 -24.281  1.00  0.74           C  
ATOM   3303  O   PRO A 219     -15.661 -11.072 -23.616  1.00  0.74           O  
ATOM   3304  CB  PRO A 219     -14.320  -8.255 -23.223  1.00  0.74           C  
ATOM   3305  CG  PRO A 219     -14.457  -7.590 -21.885  1.00  0.74           C  
ATOM   3306  CD  PRO A 219     -15.562  -8.349 -21.185  1.00  0.74           C  
ATOM   3307  HA  PRO A 219     -16.252  -7.925 -24.204  1.00  0.74           H  
ATOM   3308 1HB  PRO A 219     -13.653  -9.132 -23.196  1.00  0.74           H  
ATOM   3309 2HB  PRO A 219     -13.935  -7.577 -23.987  1.00  0.74           H  
ATOM   3310 1HG  PRO A 219     -13.503  -7.638 -21.340  1.00  0.74           H  
ATOM   3311 2HG  PRO A 219     -14.696  -6.523 -22.014  1.00  0.74           H  
ATOM   3312 1HD  PRO A 219     -15.163  -9.210 -20.638  1.00  0.74           H  
ATOM   3313 2HD  PRO A 219     -16.084  -7.626 -20.537  1.00  0.74           H  
ATOM   3314  N   PHE A 220     -15.778 -10.041 -25.605  1.00  0.73           N  
ATOM   3315  CA  PHE A 220     -15.777 -11.292 -26.365  1.00  0.73           C  
ATOM   3316  C   PHE A 220     -14.556 -12.176 -26.097  1.00  0.73           C  
ATOM   3317  O   PHE A 220     -14.609 -13.389 -26.292  1.00  0.73           O  
ATOM   3318  CB  PHE A 220     -15.887 -10.992 -27.860  1.00  0.73           C  
ATOM   3319  CG  PHE A 220     -14.656 -10.363 -28.482  1.00  0.73           C  
ATOM   3320  CD1 PHE A 220     -13.654 -11.144 -29.044  1.00  0.73           C  
ATOM   3321  CD2 PHE A 220     -14.521  -8.980 -28.527  1.00  0.73           C  
ATOM   3322  CE1 PHE A 220     -12.547 -10.558 -29.634  1.00  0.73           C  
ATOM   3323  CE2 PHE A 220     -13.418  -8.392 -29.119  1.00  0.73           C  
ATOM   3324  CZ  PHE A 220     -12.429  -9.184 -29.674  1.00  0.73           C  
ATOM   3325  H   PHE A 220     -15.836  -9.164 -26.105  1.00  0.73           H  
ATOM   3326  HA  PHE A 220     -16.664 -11.856 -26.074  1.00  0.73           H  
ATOM   3327 1HB  PHE A 220     -16.098 -11.917 -28.393  1.00  0.73           H  
ATOM   3328 2HB  PHE A 220     -16.729 -10.324 -28.030  1.00  0.73           H  
ATOM   3329  HD1 PHE A 220     -13.749 -12.229 -29.017  1.00  0.73           H  
ATOM   3330  HD2 PHE A 220     -15.302  -8.356 -28.095  1.00  0.73           H  
ATOM   3331  HE1 PHE A 220     -11.769 -11.185 -30.069  1.00  0.73           H  
ATOM   3332  HE2 PHE A 220     -13.327  -7.306 -29.150  1.00  0.73           H  
ATOM   3333  HZ  PHE A 220     -11.559  -8.723 -30.140  1.00  0.73           H  
ATOM   3334  N   TYR A 221     -13.463 -11.559 -25.658  1.00  0.70           N  
ATOM   3335  CA  TYR A 221     -12.224 -12.256 -25.346  1.00  0.70           C  
ATOM   3336  C   TYR A 221     -12.089 -12.604 -23.863  1.00  0.70           C  
ATOM   3337  O   TYR A 221     -11.012 -13.010 -23.419  1.00  0.70           O  
ATOM   3338  CB  TYR A 221     -11.034 -11.411 -25.777  1.00  0.70           C  
ATOM   3339  CG  TYR A 221     -11.048  -9.998 -25.220  1.00  0.70           C  
ATOM   3340  CD1 TYR A 221     -10.571  -9.712 -23.942  1.00  0.70           C  
ATOM   3341  CD2 TYR A 221     -11.529  -8.990 -26.009  1.00  0.70           C  
ATOM   3342  CE1 TYR A 221     -10.583  -8.402 -23.483  1.00  0.70           C  
ATOM   3343  CE2 TYR A 221     -11.544  -7.694 -25.566  1.00  0.70           C  
ATOM   3344  CZ  TYR A 221     -11.072  -7.390 -24.307  1.00  0.70           C  
ATOM   3345  OH  TYR A 221     -11.081  -6.082 -23.869  1.00  0.70           O  
ATOM   3346  H   TYR A 221     -13.503 -10.561 -25.531  1.00  0.70           H  
ATOM   3347  HA  TYR A 221     -12.210 -13.191 -25.905  1.00  0.70           H  
ATOM   3348 1HB  TYR A 221     -10.110 -11.896 -25.457  1.00  0.70           H  
ATOM   3349 2HB  TYR A 221     -11.010 -11.346 -26.864  1.00  0.70           H  
ATOM   3350  HD1 TYR A 221     -10.186 -10.512 -23.310  1.00  0.70           H  
ATOM   3351  HD2 TYR A 221     -11.890  -9.227 -26.986  1.00  0.70           H  
ATOM   3352  HE1 TYR A 221     -10.208  -8.167 -22.493  1.00  0.70           H  
ATOM   3353  HE2 TYR A 221     -11.928  -6.905 -26.213  1.00  0.70           H  
ATOM   3354  HH  TYR A 221     -10.786  -6.046 -22.957  1.00  0.70           H  
ATOM   3355  N   GLY A 222     -13.161 -12.424 -23.096  1.00  0.66           N  
ATOM   3356  CA  GLY A 222     -13.131 -12.699 -21.670  1.00  0.66           C  
ATOM   3357  C   GLY A 222     -13.461 -14.153 -21.342  1.00  0.66           C  
ATOM   3358  O   GLY A 222     -13.497 -15.016 -22.222  1.00  0.66           O  
ATOM   3359  H   GLY A 222     -14.028 -12.074 -23.495  1.00  0.66           H  
ATOM   3360 1HA  GLY A 222     -12.153 -12.443 -21.265  1.00  0.66           H  
ATOM   3361 2HA  GLY A 222     -13.853 -12.047 -21.178  1.00  0.66           H  
ATOM   3362  N   LEU A 223     -13.681 -14.413 -20.057  1.00  0.63           N  
ATOM   3363  CA  LEU A 223     -13.985 -15.763 -19.587  1.00  0.63           C  
ATOM   3364  C   LEU A 223     -14.987 -15.809 -18.450  1.00  0.63           C  
ATOM   3365  O   LEU A 223     -14.796 -15.178 -17.412  1.00  0.63           O  
ATOM   3366  CB  LEU A 223     -12.711 -16.456 -19.084  1.00  0.63           C  
ATOM   3367  CG  LEU A 223     -12.919 -17.852 -18.488  1.00  0.63           C  
ATOM   3368  CD1 LEU A 223     -13.363 -18.780 -19.584  1.00  0.63           C  
ATOM   3369  CD2 LEU A 223     -11.656 -18.327 -17.830  1.00  0.63           C  
ATOM   3370  H   LEU A 223     -13.620 -13.633 -19.403  1.00  0.63           H  
ATOM   3371  HA  LEU A 223     -14.397 -16.330 -20.422  1.00  0.63           H  
ATOM   3372 1HB  LEU A 223     -12.011 -16.546 -19.913  1.00  0.63           H  
ATOM   3373 2HB  LEU A 223     -12.259 -15.842 -18.321  1.00  0.63           H  
ATOM   3374  HG  LEU A 223     -13.699 -17.813 -17.740  1.00  0.63           H  
ATOM   3375 1HD1 LEU A 223     -13.533 -19.746 -19.185  1.00  0.63           H  
ATOM   3376 2HD1 LEU A 223     -14.273 -18.405 -20.010  1.00  0.63           H  
ATOM   3377 3HD1 LEU A 223     -12.597 -18.833 -20.351  1.00  0.63           H  
ATOM   3378 1HD2 LEU A 223     -11.814 -19.312 -17.402  1.00  0.63           H  
ATOM   3379 2HD2 LEU A 223     -10.870 -18.377 -18.576  1.00  0.63           H  
ATOM   3380 3HD2 LEU A 223     -11.366 -17.633 -17.040  1.00  0.63           H  
ATOM   3381  N   ALA A 224     -16.017 -16.614 -18.616  1.00  0.60           N  
ATOM   3382  CA  ALA A 224     -16.930 -16.849 -17.522  1.00  0.60           C  
ATOM   3383  C   ALA A 224     -16.457 -18.094 -16.779  1.00  0.60           C  
ATOM   3384  O   ALA A 224     -16.001 -19.045 -17.413  1.00  0.60           O  
ATOM   3385  CB  ALA A 224     -18.339 -17.026 -18.036  1.00  0.60           C  
ATOM   3386  H   ALA A 224     -16.155 -17.092 -19.509  1.00  0.60           H  
ATOM   3387  HA  ALA A 224     -16.896 -16.002 -16.840  1.00  0.60           H  
ATOM   3388 1HB  ALA A 224     -19.011 -17.211 -17.199  1.00  0.60           H  
ATOM   3389 2HB  ALA A 224     -18.642 -16.129 -18.568  1.00  0.60           H  
ATOM   3390 3HB  ALA A 224     -18.375 -17.868 -18.717  1.00  0.60           H  
ATOM   3391  N   VAL A 225     -16.569 -18.096 -15.461  1.00  0.58           N  
ATOM   3392  CA  VAL A 225     -16.248 -19.261 -14.649  1.00  0.58           C  
ATOM   3393  C   VAL A 225     -17.518 -19.661 -13.909  1.00  0.58           C  
ATOM   3394  O   VAL A 225     -18.086 -18.853 -13.176  1.00  0.58           O  
ATOM   3395  CB  VAL A 225     -15.069 -18.941 -13.704  1.00  0.58           C  
ATOM   3396  CG1 VAL A 225     -14.734 -20.121 -12.834  1.00  0.58           C  
ATOM   3397  CG2 VAL A 225     -13.865 -18.541 -14.567  1.00  0.58           C  
ATOM   3398  H   VAL A 225     -16.879 -17.251 -15.002  1.00  0.58           H  
ATOM   3399  HA  VAL A 225     -15.938 -20.067 -15.299  1.00  0.58           H  
ATOM   3400  HB  VAL A 225     -15.339 -18.118 -13.049  1.00  0.58           H  
ATOM   3401 1HG1 VAL A 225     -13.902 -19.869 -12.172  1.00  0.58           H  
ATOM   3402 2HG1 VAL A 225     -15.595 -20.357 -12.250  1.00  0.58           H  
ATOM   3403 3HG1 VAL A 225     -14.461 -20.975 -13.459  1.00  0.58           H  
ATOM   3404 1HG2 VAL A 225     -13.032 -18.311 -13.951  1.00  0.58           H  
ATOM   3405 2HG2 VAL A 225     -13.603 -19.367 -15.224  1.00  0.58           H  
ATOM   3406 3HG2 VAL A 225     -14.118 -17.667 -15.167  1.00  0.58           H  
ATOM   3407  N   MET A 226     -18.008 -20.873 -14.162  1.00  0.58           N  
ATOM   3408  CA  MET A 226     -19.316 -21.275 -13.623  1.00  0.58           C  
ATOM   3409  C   MET A 226     -19.304 -22.596 -12.850  1.00  0.58           C  
ATOM   3410  O   MET A 226     -18.663 -23.561 -13.274  1.00  0.58           O  
ATOM   3411  CB  MET A 226     -20.283 -21.331 -14.816  1.00  0.58           C  
ATOM   3412  CG  MET A 226     -20.507 -19.931 -15.487  1.00  0.58           C  
ATOM   3413  SD  MET A 226     -21.596 -19.920 -16.923  1.00  0.58           S  
ATOM   3414  CE  MET A 226     -23.187 -20.269 -16.252  1.00  0.58           C  
ATOM   3415  H   MET A 226     -17.475 -21.491 -14.777  1.00  0.58           H  
ATOM   3416  HA  MET A 226     -19.655 -20.503 -12.930  1.00  0.58           H  
ATOM   3417 1HB  MET A 226     -19.876 -21.996 -15.576  1.00  0.58           H  
ATOM   3418 2HB  MET A 226     -21.229 -21.729 -14.510  1.00  0.58           H  
ATOM   3419 1HG  MET A 226     -20.912 -19.250 -14.754  1.00  0.58           H  
ATOM   3420 2HG  MET A 226     -19.550 -19.532 -15.811  1.00  0.58           H  
ATOM   3421 1HE  MET A 226     -23.913 -20.259 -17.046  1.00  0.58           H  
ATOM   3422 2HE  MET A 226     -23.177 -21.250 -15.794  1.00  0.58           H  
ATOM   3423 3HE  MET A 226     -23.448 -19.514 -15.511  1.00  0.58           H  
ATOM   3424  N   CYS A 227     -20.077 -22.674 -11.754  1.00  0.59           N  
ATOM   3425  CA  CYS A 227     -20.117 -23.946 -11.014  1.00  0.59           C  
ATOM   3426  C   CYS A 227     -21.108 -24.942 -11.617  1.00  0.59           C  
ATOM   3427  O   CYS A 227     -22.320 -24.835 -11.430  1.00  0.59           O  
ATOM   3428  CB  CYS A 227     -20.540 -23.742  -9.561  1.00  0.59           C  
ATOM   3429  SG  CYS A 227     -20.481 -25.250  -8.601  1.00  0.59           S  
ATOM   3430  H   CYS A 227     -20.561 -21.836 -11.410  1.00  0.59           H  
ATOM   3431  HA  CYS A 227     -19.122 -24.382 -11.030  1.00  0.59           H  
ATOM   3432 1HB  CYS A 227     -19.963 -22.994  -9.074  1.00  0.59           H  
ATOM   3433 2HB  CYS A 227     -21.572 -23.388  -9.546  1.00  0.59           H  
ATOM   3434  HG  CYS A 227     -19.210 -25.531  -8.905  1.00  0.59           H  
ATOM   3435  N   VAL A 228     -20.576 -25.968 -12.273  1.00  0.60           N  
ATOM   3436  CA  VAL A 228     -21.389 -26.966 -12.979  1.00  0.60           C  
ATOM   3437  C   VAL A 228     -22.217 -27.842 -12.048  1.00  0.60           C  
ATOM   3438  O   VAL A 228     -23.238 -28.399 -12.446  1.00  0.60           O  
ATOM   3439  CB  VAL A 228     -20.526 -27.855 -13.892  1.00  0.60           C  
ATOM   3440  CG1 VAL A 228     -19.719 -28.856 -13.095  1.00  0.60           C  
ATOM   3441  CG2 VAL A 228     -21.429 -28.576 -14.892  1.00  0.60           C  
ATOM   3442  H   VAL A 228     -19.559 -26.038 -12.290  1.00  0.60           H  
ATOM   3443  HA  VAL A 228     -22.082 -26.423 -13.624  1.00  0.60           H  
ATOM   3444  HB  VAL A 228     -19.835 -27.239 -14.417  1.00  0.60           H  
ATOM   3445 1HG1 VAL A 228     -19.117 -29.456 -13.777  1.00  0.60           H  
ATOM   3446 2HG1 VAL A 228     -19.077 -28.353 -12.402  1.00  0.60           H  
ATOM   3447 3HG1 VAL A 228     -20.394 -29.503 -12.551  1.00  0.60           H  
ATOM   3448 1HG2 VAL A 228     -20.821 -29.192 -15.561  1.00  0.60           H  
ATOM   3449 2HG2 VAL A 228     -22.130 -29.217 -14.357  1.00  0.60           H  
ATOM   3450 3HG2 VAL A 228     -21.982 -27.844 -15.479  1.00  0.60           H  
ATOM   3451  N   ASP A 229     -21.749 -27.999 -10.817  1.00  0.63           N  
ATOM   3452  CA  ASP A 229     -22.419 -28.842  -9.836  1.00  0.63           C  
ATOM   3453  C   ASP A 229     -23.798 -28.323  -9.463  1.00  0.63           C  
ATOM   3454  O   ASP A 229     -24.624 -29.080  -8.957  1.00  0.63           O  
ATOM   3455  CB  ASP A 229     -21.596 -28.933  -8.572  1.00  0.63           C  
ATOM   3456  CG  ASP A 229     -20.362 -29.673  -8.760  1.00  0.63           C  
ATOM   3457  OD1 ASP A 229     -20.186 -30.405  -9.717  1.00  0.63           O  
ATOM   3458  OD2 ASP A 229     -19.516 -29.482  -7.960  1.00  0.63           O  
ATOM   3459  H   ASP A 229     -20.908 -27.499 -10.564  1.00  0.63           H  
ATOM   3460  HA  ASP A 229     -22.530 -29.840 -10.261  1.00  0.63           H  
ATOM   3461 1HB  ASP A 229     -21.366 -27.947  -8.210  1.00  0.63           H  
ATOM   3462 2HB  ASP A 229     -22.182 -29.430  -7.797  1.00  0.63           H  
ATOM   3463  N   ASP A 230     -24.019 -27.018  -9.627  1.00  0.64           N  
ATOM   3464  CA  ASP A 230     -25.291 -26.407  -9.292  1.00  0.64           C  
ATOM   3465  C   ASP A 230     -26.219 -26.477 -10.505  1.00  0.64           C  
ATOM   3466  O   ASP A 230     -25.925 -25.840 -11.518  1.00  0.64           O  
ATOM   3467  CB  ASP A 230     -25.101 -24.975  -8.815  1.00  0.64           C  
ATOM   3468  CG  ASP A 230     -26.407 -24.267  -8.401  1.00  0.64           C  
ATOM   3469  OD1 ASP A 230     -27.443 -24.517  -9.007  1.00  0.64           O  
ATOM   3470  OD2 ASP A 230     -26.352 -23.500  -7.460  1.00  0.64           O  
ATOM   3471  H   ASP A 230     -23.303 -26.436 -10.068  1.00  0.64           H  
ATOM   3472  HA  ASP A 230     -25.703 -26.941  -8.448  1.00  0.64           H  
ATOM   3473 1HB  ASP A 230     -24.423 -24.983  -7.969  1.00  0.64           H  
ATOM   3474 2HB  ASP A 230     -24.609 -24.396  -9.600  1.00  0.64           H  
ATOM   3475  N   PRO A 231     -27.329 -27.245 -10.463  1.00  0.66           N  
ATOM   3476  CA  PRO A 231     -28.266 -27.442 -11.552  1.00  0.66           C  
ATOM   3477  C   PRO A 231     -28.753 -26.144 -12.186  1.00  0.66           C  
ATOM   3478  O   PRO A 231     -29.071 -26.133 -13.371  1.00  0.66           O  
ATOM   3479  CB  PRO A 231     -29.437 -28.152 -10.858  1.00  0.66           C  
ATOM   3480  CG  PRO A 231     -28.811 -28.893  -9.722  1.00  0.66           C  
ATOM   3481  CD  PRO A 231     -27.722 -27.971  -9.223  1.00  0.66           C  
ATOM   3482  HA  PRO A 231     -27.800 -28.095 -12.304  1.00  0.66           H  
ATOM   3483 1HB  PRO A 231     -30.176 -27.406 -10.525  1.00  0.66           H  
ATOM   3484 2HB  PRO A 231     -29.951 -28.813 -11.571  1.00  0.66           H  
ATOM   3485 1HG  PRO A 231     -29.562 -29.115  -8.951  1.00  0.66           H  
ATOM   3486 2HG  PRO A 231     -28.416 -29.859 -10.070  1.00  0.66           H  
ATOM   3487 1HD  PRO A 231     -28.097 -27.266  -8.463  1.00  0.66           H  
ATOM   3488 2HD  PRO A 231     -26.932 -28.616  -8.853  1.00  0.66           H  
ATOM   3489  N   VAL A 232     -28.813 -25.048 -11.419  1.00  0.67           N  
ATOM   3490  CA  VAL A 232     -29.311 -23.786 -11.958  1.00  0.67           C  
ATOM   3491  C   VAL A 232     -28.258 -23.129 -12.822  1.00  0.67           C  
ATOM   3492  O   VAL A 232     -28.529 -22.636 -13.917  1.00  0.67           O  
ATOM   3493  CB  VAL A 232     -29.694 -22.823 -10.840  1.00  0.67           C  
ATOM   3494  CG1 VAL A 232     -30.085 -21.499 -11.461  1.00  0.67           C  
ATOM   3495  CG2 VAL A 232     -30.801 -23.423 -10.011  1.00  0.67           C  
ATOM   3496  H   VAL A 232     -28.477 -25.057 -10.448  1.00  0.67           H  
ATOM   3497  HA  VAL A 232     -30.194 -23.991 -12.567  1.00  0.67           H  
ATOM   3498  HB  VAL A 232     -28.824 -22.646 -10.196  1.00  0.67           H  
ATOM   3499 1HG1 VAL A 232     -30.343 -20.802 -10.685  1.00  0.67           H  
ATOM   3500 2HG1 VAL A 232     -29.253 -21.106 -12.040  1.00  0.67           H  
ATOM   3501 3HG1 VAL A 232     -30.932 -21.651 -12.105  1.00  0.67           H  
ATOM   3502 1HG2 VAL A 232     -31.058 -22.747  -9.203  1.00  0.67           H  
ATOM   3503 2HG2 VAL A 232     -31.674 -23.603 -10.635  1.00  0.67           H  
ATOM   3504 3HG2 VAL A 232     -30.448 -24.367  -9.588  1.00  0.67           H  
ATOM   3505  N   VAL A 233     -27.035 -23.124 -12.328  1.00  0.67           N  
ATOM   3506  CA  VAL A 233     -25.956 -22.531 -13.083  1.00  0.67           C  
ATOM   3507  C   VAL A 233     -25.779 -23.372 -14.353  1.00  0.67           C  
ATOM   3508  O   VAL A 233     -25.634 -22.844 -15.461  1.00  0.67           O  
ATOM   3509  CB  VAL A 233     -24.681 -22.487 -12.240  1.00  0.67           C  
ATOM   3510  CG1 VAL A 233     -23.538 -22.022 -13.062  1.00  0.67           C  
ATOM   3511  CG2 VAL A 233     -24.895 -21.563 -11.038  1.00  0.67           C  
ATOM   3512  H   VAL A 233     -26.856 -23.558 -11.425  1.00  0.67           H  
ATOM   3513  HA  VAL A 233     -26.223 -21.513 -13.348  1.00  0.67           H  
ATOM   3514  HB  VAL A 233     -24.450 -23.496 -11.887  1.00  0.67           H  
ATOM   3515 1HG1 VAL A 233     -22.646 -22.010 -12.450  1.00  0.67           H  
ATOM   3516 2HG1 VAL A 233     -23.400 -22.708 -13.897  1.00  0.67           H  
ATOM   3517 3HG1 VAL A 233     -23.743 -21.019 -13.428  1.00  0.67           H  
ATOM   3518 1HG2 VAL A 233     -23.987 -21.543 -10.426  1.00  0.67           H  
ATOM   3519 2HG2 VAL A 233     -25.112 -20.570 -11.396  1.00  0.67           H  
ATOM   3520 3HG2 VAL A 233     -25.731 -21.933 -10.438  1.00  0.67           H  
ATOM   3521  N   ARG A 234     -25.827 -24.699 -14.182  1.00  0.66           N  
ATOM   3522  CA  ARG A 234     -25.725 -25.627 -15.297  1.00  0.66           C  
ATOM   3523  C   ARG A 234     -26.858 -25.376 -16.305  1.00  0.66           C  
ATOM   3524  O   ARG A 234     -26.614 -25.315 -17.509  1.00  0.66           O  
ATOM   3525  CB  ARG A 234     -25.756 -27.060 -14.779  1.00  0.66           C  
ATOM   3526  CG  ARG A 234     -25.553 -28.161 -15.805  1.00  0.66           C  
ATOM   3527  CD  ARG A 234     -25.522 -29.492 -15.129  1.00  0.66           C  
ATOM   3528  NE  ARG A 234     -25.296 -30.612 -16.051  1.00  0.66           N  
ATOM   3529  CZ  ARG A 234     -26.264 -31.262 -16.730  1.00  0.66           C  
ATOM   3530  NH1 ARG A 234     -27.529 -30.890 -16.613  1.00  0.66           N  
ATOM   3531  NH2 ARG A 234     -25.939 -32.282 -17.508  1.00  0.66           N  
ATOM   3532  H   ARG A 234     -25.943 -25.075 -13.241  1.00  0.66           H  
ATOM   3533  HA  ARG A 234     -24.769 -25.464 -15.796  1.00  0.66           H  
ATOM   3534 1HB  ARG A 234     -24.996 -27.179 -14.003  1.00  0.66           H  
ATOM   3535 2HB  ARG A 234     -26.718 -27.239 -14.310  1.00  0.66           H  
ATOM   3536 1HG  ARG A 234     -26.376 -28.151 -16.519  1.00  0.66           H  
ATOM   3537 2HG  ARG A 234     -24.608 -28.011 -16.328  1.00  0.66           H  
ATOM   3538 1HD  ARG A 234     -24.718 -29.495 -14.391  1.00  0.66           H  
ATOM   3539 2HD  ARG A 234     -26.471 -29.655 -14.621  1.00  0.66           H  
ATOM   3540  HE  ARG A 234     -24.322 -30.939 -16.189  1.00  0.66           H  
ATOM   3541 1HH1 ARG A 234     -27.775 -30.110 -16.016  1.00  0.66           H  
ATOM   3542 2HH1 ARG A 234     -28.249 -31.383 -17.121  1.00  0.66           H  
ATOM   3543 1HH2 ARG A 234     -24.948 -32.584 -17.571  1.00  0.66           H  
ATOM   3544 2HH2 ARG A 234     -26.648 -32.780 -18.017  1.00  0.66           H  
ATOM   3545  N   GLU A 235     -28.091 -25.167 -15.812  1.00  0.65           N  
ATOM   3546  CA  GLU A 235     -29.248 -24.871 -16.659  1.00  0.65           C  
ATOM   3547  C   GLU A 235     -29.059 -23.629 -17.514  1.00  0.65           C  
ATOM   3548  O   GLU A 235     -29.491 -23.609 -18.667  1.00  0.65           O  
ATOM   3549  CB  GLU A 235     -30.525 -24.684 -15.828  1.00  0.65           C  
ATOM   3550  CG  GLU A 235     -31.768 -24.363 -16.649  1.00  0.65           C  
ATOM   3551  CD  GLU A 235     -33.024 -24.215 -15.815  1.00  0.65           C  
ATOM   3552  OE1 GLU A 235     -33.046 -24.646 -14.689  1.00  0.65           O  
ATOM   3553  OE2 GLU A 235     -33.964 -23.613 -16.302  1.00  0.65           O  
ATOM   3554  H   GLU A 235     -28.257 -25.250 -14.814  1.00  0.65           H  
ATOM   3555  HA  GLU A 235     -29.397 -25.716 -17.330  1.00  0.65           H  
ATOM   3556 1HB  GLU A 235     -30.724 -25.587 -15.254  1.00  0.65           H  
ATOM   3557 2HB  GLU A 235     -30.383 -23.873 -15.122  1.00  0.65           H  
ATOM   3558 1HG  GLU A 235     -31.589 -23.429 -17.186  1.00  0.65           H  
ATOM   3559 2HG  GLU A 235     -31.915 -25.151 -17.386  1.00  0.65           H  
ATOM   3560  N   ILE A 236     -28.427 -22.585 -16.966  1.00  0.64           N  
ATOM   3561  CA  ILE A 236     -28.241 -21.373 -17.754  1.00  0.64           C  
ATOM   3562  C   ILE A 236     -26.985 -21.409 -18.618  1.00  0.64           C  
ATOM   3563  O   ILE A 236     -26.859 -20.618 -19.549  1.00  0.64           O  
ATOM   3564  CB  ILE A 236     -28.184 -20.094 -16.896  1.00  0.64           C  
ATOM   3565  CG1 ILE A 236     -26.977 -20.070 -16.015  1.00  0.64           C  
ATOM   3566  CG2 ILE A 236     -29.453 -19.960 -16.060  1.00  0.64           C  
ATOM   3567  CD1 ILE A 236     -26.721 -18.725 -15.367  1.00  0.64           C  
ATOM   3568  H   ILE A 236     -28.121 -22.632 -15.992  1.00  0.64           H  
ATOM   3569  HA  ILE A 236     -29.095 -21.278 -18.422  1.00  0.64           H  
ATOM   3570  HB  ILE A 236     -28.107 -19.253 -17.551  1.00  0.64           H  
ATOM   3571 1HG1 ILE A 236     -27.129 -20.797 -15.244  1.00  0.64           H  
ATOM   3572 2HG1 ILE A 236     -26.115 -20.352 -16.584  1.00  0.64           H  
ATOM   3573 1HG2 ILE A 236     -29.409 -19.034 -15.482  1.00  0.64           H  
ATOM   3574 2HG2 ILE A 236     -30.321 -19.939 -16.718  1.00  0.64           H  
ATOM   3575 3HG2 ILE A 236     -29.532 -20.810 -15.381  1.00  0.64           H  
ATOM   3576 1HD1 ILE A 236     -25.841 -18.791 -14.729  1.00  0.64           H  
ATOM   3577 2HD1 ILE A 236     -26.552 -17.973 -16.142  1.00  0.64           H  
ATOM   3578 3HD1 ILE A 236     -27.586 -18.444 -14.777  1.00  0.64           H  
ATOM   3579  N   LEU A 237     -26.072 -22.346 -18.371  1.00  0.64           N  
ATOM   3580  CA  LEU A 237     -24.851 -22.419 -19.169  1.00  0.64           C  
ATOM   3581  C   LEU A 237     -25.051 -22.373 -20.706  1.00  0.64           C  
ATOM   3582  O   LEU A 237     -24.334 -21.623 -21.360  1.00  0.64           O  
ATOM   3583  CB  LEU A 237     -24.000 -23.629 -18.742  1.00  0.64           C  
ATOM   3584  CG  LEU A 237     -22.730 -23.840 -19.514  1.00  0.64           C  
ATOM   3585  CD1 LEU A 237     -21.854 -22.649 -19.335  1.00  0.64           C  
ATOM   3586  CD2 LEU A 237     -22.039 -25.092 -18.989  1.00  0.64           C  
ATOM   3587  H   LEU A 237     -26.194 -22.971 -17.571  1.00  0.64           H  
ATOM   3588  HA  LEU A 237     -24.258 -21.543 -18.916  1.00  0.64           H  
ATOM   3589 1HB  LEU A 237     -23.717 -23.475 -17.699  1.00  0.64           H  
ATOM   3590 2HB  LEU A 237     -24.563 -24.538 -18.779  1.00  0.64           H  
ATOM   3591  HG  LEU A 237     -22.954 -23.955 -20.574  1.00  0.64           H  
ATOM   3592 1HD1 LEU A 237     -20.929 -22.794 -19.889  1.00  0.64           H  
ATOM   3593 2HD1 LEU A 237     -22.361 -21.754 -19.703  1.00  0.64           H  
ATOM   3594 3HD1 LEU A 237     -21.636 -22.538 -18.278  1.00  0.64           H  
ATOM   3595 1HD2 LEU A 237     -21.110 -25.256 -19.538  1.00  0.64           H  
ATOM   3596 2HD2 LEU A 237     -21.818 -24.968 -17.928  1.00  0.64           H  
ATOM   3597 3HD2 LEU A 237     -22.698 -25.951 -19.125  1.00  0.64           H  
ATOM   3598  N   PRO A 238     -26.003 -23.105 -21.340  1.00  0.64           N  
ATOM   3599  CA  PRO A 238     -26.277 -23.083 -22.777  1.00  0.64           C  
ATOM   3600  C   PRO A 238     -26.664 -21.696 -23.309  1.00  0.64           C  
ATOM   3601  O   PRO A 238     -26.638 -21.455 -24.520  1.00  0.64           O  
ATOM   3602  CB  PRO A 238     -27.453 -24.059 -22.921  1.00  0.64           C  
ATOM   3603  CG  PRO A 238     -27.345 -24.960 -21.723  1.00  0.64           C  
ATOM   3604  CD  PRO A 238     -26.865 -24.059 -20.621  1.00  0.64           C  
ATOM   3605  HA  PRO A 238     -25.390 -23.459 -23.308  1.00  0.64           H  
ATOM   3606 1HB  PRO A 238     -28.400 -23.492 -22.938  1.00  0.64           H  
ATOM   3607 2HB  PRO A 238     -27.383 -24.597 -23.878  1.00  0.64           H  
ATOM   3608 1HG  PRO A 238     -28.324 -25.409 -21.493  1.00  0.64           H  
ATOM   3609 2HG  PRO A 238     -26.652 -25.787 -21.921  1.00  0.64           H  
ATOM   3610 1HD  PRO A 238     -27.716 -23.544 -20.213  1.00  0.64           H  
ATOM   3611 2HD  PRO A 238     -26.352 -24.644 -19.893  1.00  0.64           H  
ATOM   3612  N   LEU A 239     -27.086 -20.797 -22.416  1.00  0.64           N  
ATOM   3613  CA  LEU A 239     -27.511 -19.470 -22.810  1.00  0.64           C  
ATOM   3614  C   LEU A 239     -26.353 -18.478 -22.776  1.00  0.64           C  
ATOM   3615  O   LEU A 239     -26.509 -17.321 -23.183  1.00  0.64           O  
ATOM   3616  CB  LEU A 239     -28.593 -19.003 -21.848  1.00  0.64           C  
ATOM   3617  CG  LEU A 239     -29.824 -19.880 -21.783  1.00  0.64           C  
ATOM   3618  CD1 LEU A 239     -30.748 -19.351 -20.703  1.00  0.64           C  
ATOM   3619  CD2 LEU A 239     -30.496 -19.903 -23.142  1.00  0.64           C  
ATOM   3620  H   LEU A 239     -27.084 -20.997 -21.420  1.00  0.64           H  
ATOM   3621  HA  LEU A 239     -27.909 -19.513 -23.822  1.00  0.64           H  
ATOM   3622 1HB  LEU A 239     -28.167 -18.950 -20.850  1.00  0.64           H  
ATOM   3623 2HB  LEU A 239     -28.909 -18.004 -22.137  1.00  0.64           H  
ATOM   3624  HG  LEU A 239     -29.532 -20.897 -21.504  1.00  0.64           H  
ATOM   3625 1HD1 LEU A 239     -31.630 -19.985 -20.637  1.00  0.64           H  
ATOM   3626 2HD1 LEU A 239     -30.222 -19.360 -19.747  1.00  0.64           H  
ATOM   3627 3HD1 LEU A 239     -31.047 -18.333 -20.946  1.00  0.64           H  
ATOM   3628 1HD2 LEU A 239     -31.380 -20.539 -23.100  1.00  0.64           H  
ATOM   3629 2HD2 LEU A 239     -30.789 -18.891 -23.421  1.00  0.64           H  
ATOM   3630 3HD2 LEU A 239     -29.799 -20.297 -23.884  1.00  0.64           H  
ATOM   3631  N   VAL A 240     -25.194 -18.929 -22.300  1.00  0.64           N  
ATOM   3632  CA  VAL A 240     -24.028 -18.076 -22.194  1.00  0.64           C  
ATOM   3633  C   VAL A 240     -23.188 -18.251 -23.448  1.00  0.64           C  
ATOM   3634  O   VAL A 240     -22.767 -19.356 -23.775  1.00  0.64           O  
ATOM   3635  CB  VAL A 240     -23.233 -18.451 -20.930  1.00  0.64           C  
ATOM   3636  CG1 VAL A 240     -21.961 -17.590 -20.807  1.00  0.64           C  
ATOM   3637  CG2 VAL A 240     -24.153 -18.275 -19.713  1.00  0.64           C  
ATOM   3638  H   VAL A 240     -25.102 -19.899 -21.997  1.00  0.64           H  
ATOM   3639  HA  VAL A 240     -24.350 -17.039 -22.113  1.00  0.64           H  
ATOM   3640  HB  VAL A 240     -22.915 -19.493 -20.997  1.00  0.64           H  
ATOM   3641 1HG1 VAL A 240     -21.410 -17.882 -19.911  1.00  0.64           H  
ATOM   3642 2HG1 VAL A 240     -21.327 -17.751 -21.679  1.00  0.64           H  
ATOM   3643 3HG1 VAL A 240     -22.237 -16.541 -20.742  1.00  0.64           H  
ATOM   3644 1HG2 VAL A 240     -23.618 -18.557 -18.818  1.00  0.64           H  
ATOM   3645 2HG2 VAL A 240     -24.474 -17.235 -19.638  1.00  0.64           H  
ATOM   3646 3HG2 VAL A 240     -25.025 -18.916 -19.825  1.00  0.64           H  
ATOM   3647  N   LYS A 241     -22.970 -17.159 -24.175  1.00  0.64           N  
ATOM   3648  CA  LYS A 241     -22.252 -17.241 -25.444  1.00  0.64           C  
ATOM   3649  C   LYS A 241     -20.783 -16.848 -25.327  1.00  0.64           C  
ATOM   3650  O   LYS A 241     -20.031 -16.887 -26.301  1.00  0.64           O  
ATOM   3651  CB  LYS A 241     -22.999 -16.416 -26.484  1.00  0.64           C  
ATOM   3652  CG  LYS A 241     -24.448 -16.910 -26.662  1.00  0.64           C  
ATOM   3653  CD  LYS A 241     -24.472 -18.356 -27.187  1.00  0.64           C  
ATOM   3654  CE  LYS A 241     -25.895 -18.886 -27.355  1.00  0.64           C  
ATOM   3655  NZ  LYS A 241     -25.909 -20.289 -27.892  1.00  0.64           N  
ATOM   3656  H   LYS A 241     -23.339 -16.272 -23.864  1.00  0.64           H  
ATOM   3657  HA  LYS A 241     -22.276 -18.279 -25.778  1.00  0.64           H  
ATOM   3658 1HB  LYS A 241     -23.026 -15.370 -26.177  1.00  0.64           H  
ATOM   3659 2HB  LYS A 241     -22.487 -16.474 -27.445  1.00  0.64           H  
ATOM   3660 1HG  LYS A 241     -24.974 -16.870 -25.703  1.00  0.64           H  
ATOM   3661 2HG  LYS A 241     -24.970 -16.266 -27.368  1.00  0.64           H  
ATOM   3662 1HD  LYS A 241     -23.960 -18.403 -28.148  1.00  0.64           H  
ATOM   3663 2HD  LYS A 241     -23.944 -19.005 -26.484  1.00  0.64           H  
ATOM   3664 1HE  LYS A 241     -26.384 -18.882 -26.376  1.00  0.64           H  
ATOM   3665 2HE  LYS A 241     -26.450 -18.239 -28.031  1.00  0.64           H  
ATOM   3666 1HZ  LYS A 241     -26.862 -20.611 -27.973  1.00  0.64           H  
ATOM   3667 2HZ  LYS A 241     -25.470 -20.306 -28.797  1.00  0.64           H  
ATOM   3668 3HZ  LYS A 241     -25.397 -20.902 -27.264  1.00  0.64           H  
ATOM   3669  N   ARG A 242     -20.382 -16.455 -24.130  1.00  0.63           N  
ATOM   3670  CA  ARG A 242     -19.003 -16.090 -23.863  1.00  0.63           C  
ATOM   3671  C   ARG A 242     -18.223 -17.359 -23.517  1.00  0.63           C  
ATOM   3672  O   ARG A 242     -18.805 -18.297 -22.950  1.00  0.63           O  
ATOM   3673  CB  ARG A 242     -18.917 -15.078 -22.740  1.00  0.63           C  
ATOM   3674  CG  ARG A 242     -19.581 -13.748 -23.029  1.00  0.63           C  
ATOM   3675  CD  ARG A 242     -18.845 -12.988 -24.080  1.00  0.63           C  
ATOM   3676  NE  ARG A 242     -19.372 -11.642 -24.259  1.00  0.63           N  
ATOM   3677  CZ  ARG A 242     -20.354 -11.287 -25.100  1.00  0.63           C  
ATOM   3678  NH1 ARG A 242     -20.943 -12.179 -25.866  1.00  0.63           N  
ATOM   3679  NH2 ARG A 242     -20.719 -10.026 -25.152  1.00  0.63           N  
ATOM   3680  H   ARG A 242     -21.053 -16.438 -23.378  1.00  0.63           H  
ATOM   3681  HA  ARG A 242     -18.608 -15.626 -24.760  1.00  0.63           H  
ATOM   3682 1HB  ARG A 242     -19.385 -15.489 -21.843  1.00  0.63           H  
ATOM   3683 2HB  ARG A 242     -17.876 -14.875 -22.490  1.00  0.63           H  
ATOM   3684 1HG  ARG A 242     -20.609 -13.903 -23.355  1.00  0.63           H  
ATOM   3685 2HG  ARG A 242     -19.573 -13.147 -22.132  1.00  0.63           H  
ATOM   3686 1HD  ARG A 242     -17.792 -12.900 -23.791  1.00  0.63           H  
ATOM   3687 2HD  ARG A 242     -18.914 -13.514 -25.032  1.00  0.63           H  
ATOM   3688  HE  ARG A 242     -18.969 -10.889 -23.701  1.00  0.63           H  
ATOM   3689 1HH1 ARG A 242     -20.651 -13.142 -25.824  1.00  0.63           H  
ATOM   3690 2HH1 ARG A 242     -21.678 -11.894 -26.497  1.00  0.63           H  
ATOM   3691 1HH2 ARG A 242     -20.255  -9.348 -24.544  1.00  0.63           H  
ATOM   3692 2HH2 ARG A 242     -21.458  -9.732 -25.764  1.00  0.63           H  
ATOM   3693  N   PRO A 243     -16.910 -17.435 -23.799  1.00  0.62           N  
ATOM   3694  CA  PRO A 243     -16.097 -18.575 -23.457  1.00  0.62           C  
ATOM   3695  C   PRO A 243     -16.323 -18.843 -21.997  1.00  0.62           C  
ATOM   3696  O   PRO A 243     -16.361 -17.896 -21.200  1.00  0.62           O  
ATOM   3697  CB  PRO A 243     -14.678 -18.072 -23.739  1.00  0.62           C  
ATOM   3698  CG  PRO A 243     -14.868 -17.048 -24.845  1.00  0.62           C  
ATOM   3699  CD  PRO A 243     -16.173 -16.348 -24.501  1.00  0.62           C  
ATOM   3700  HA  PRO A 243     -16.375 -19.440 -24.079  1.00  0.62           H  
ATOM   3701 1HB  PRO A 243     -14.241 -17.630 -22.825  1.00  0.62           H  
ATOM   3702 2HB  PRO A 243     -14.030 -18.908 -24.033  1.00  0.62           H  
ATOM   3703 1HG  PRO A 243     -14.015 -16.341 -24.857  1.00  0.62           H  
ATOM   3704 2HG  PRO A 243     -14.892 -17.538 -25.826  1.00  0.62           H  
ATOM   3705 1HD  PRO A 243     -15.983 -15.487 -23.838  1.00  0.62           H  
ATOM   3706 2HD  PRO A 243     -16.647 -16.062 -25.446  1.00  0.62           H  
ATOM   3707  N   THR A 244     -16.517 -20.110 -21.664  1.00  0.61           N  
ATOM   3708  CA  THR A 244     -16.802 -20.475 -20.296  1.00  0.61           C  
ATOM   3709  C   THR A 244     -15.994 -21.671 -19.821  1.00  0.61           C  
ATOM   3710  O   THR A 244     -15.893 -22.687 -20.510  1.00  0.61           O  
ATOM   3711  CB  THR A 244     -18.304 -20.766 -20.122  1.00  0.61           C  
ATOM   3712  OG1 THR A 244     -19.082 -19.593 -20.505  1.00  0.61           O  
ATOM   3713  CG2 THR A 244     -18.593 -21.103 -18.650  1.00  0.61           C  
ATOM   3714  H   THR A 244     -16.474 -20.830 -22.371  1.00  0.61           H  
ATOM   3715  HA  THR A 244     -16.546 -19.633 -19.663  1.00  0.61           H  
ATOM   3716  HB  THR A 244     -18.596 -21.604 -20.750  1.00  0.61           H  
ATOM   3717  HG1 THR A 244     -18.864 -19.280 -21.430  1.00  0.61           H  
ATOM   3718 1HG2 THR A 244     -19.625 -21.291 -18.529  1.00  0.61           H  
ATOM   3719 2HG2 THR A 244     -18.042 -21.982 -18.352  1.00  0.61           H  
ATOM   3720 3HG2 THR A 244     -18.307 -20.270 -18.016  1.00  0.61           H  
ATOM   3721  N   MET A 245     -15.443 -21.535 -18.631  1.00  0.60           N  
ATOM   3722  CA  MET A 245     -14.728 -22.589 -17.943  1.00  0.60           C  
ATOM   3723  C   MET A 245     -15.631 -23.031 -16.814  1.00  0.60           C  
ATOM   3724  O   MET A 245     -16.259 -22.190 -16.166  1.00  0.60           O  
ATOM   3725  CB  MET A 245     -13.382 -22.071 -17.450  1.00  0.60           C  
ATOM   3726  CG  MET A 245     -12.482 -23.066 -16.775  1.00  0.60           C  
ATOM   3727  SD  MET A 245     -10.900 -22.317 -16.341  1.00  0.60           S  
ATOM   3728  CE  MET A 245     -10.187 -21.996 -17.940  1.00  0.60           C  
ATOM   3729  H   MET A 245     -15.567 -20.643 -18.159  1.00  0.60           H  
ATOM   3730  HA  MET A 245     -14.577 -23.438 -18.613  1.00  0.60           H  
ATOM   3731 1HB  MET A 245     -12.822 -21.689 -18.293  1.00  0.60           H  
ATOM   3732 2HB  MET A 245     -13.548 -21.243 -16.763  1.00  0.60           H  
ATOM   3733 1HG  MET A 245     -12.953 -23.447 -15.866  1.00  0.60           H  
ATOM   3734 2HG  MET A 245     -12.302 -23.905 -17.448  1.00  0.60           H  
ATOM   3735 1HE  MET A 245      -9.207 -21.527 -17.817  1.00  0.60           H  
ATOM   3736 2HE  MET A 245     -10.076 -22.932 -18.487  1.00  0.60           H  
ATOM   3737 3HE  MET A 245     -10.834 -21.324 -18.503  1.00  0.60           H  
ATOM   3738  N   THR A 246     -15.734 -24.322 -16.594  1.00  0.59           N  
ATOM   3739  CA  THR A 246     -16.610 -24.789 -15.541  1.00  0.59           C  
ATOM   3740  C   THR A 246     -15.880 -25.499 -14.419  1.00  0.59           C  
ATOM   3741  O   THR A 246     -14.846 -26.146 -14.640  1.00  0.59           O  
ATOM   3742  CB  THR A 246     -17.666 -25.698 -16.158  1.00  0.59           C  
ATOM   3743  OG1 THR A 246     -17.011 -26.801 -16.818  1.00  0.59           O  
ATOM   3744  CG2 THR A 246     -18.533 -24.928 -17.151  1.00  0.59           C  
ATOM   3745  H   THR A 246     -15.235 -24.990 -17.189  1.00  0.59           H  
ATOM   3746  HA  THR A 246     -17.118 -23.932 -15.109  1.00  0.59           H  
ATOM   3747  HB  THR A 246     -18.283 -26.081 -15.376  1.00  0.59           H  
ATOM   3748  HG1 THR A 246     -16.307 -26.469 -17.452  1.00  0.59           H  
ATOM   3749 1HG2 THR A 246     -19.281 -25.595 -17.568  1.00  0.59           H  
ATOM   3750 2HG2 THR A 246     -19.025 -24.101 -16.636  1.00  0.59           H  
ATOM   3751 3HG2 THR A 246     -17.912 -24.535 -17.955  1.00  0.59           H  
ATOM   3752  N   TYR A 247     -16.475 -25.466 -13.234  1.00  0.58           N  
ATOM   3753  CA  TYR A 247     -15.858 -26.132 -12.104  1.00  0.58           C  
ATOM   3754  C   TYR A 247     -16.829 -26.861 -11.198  1.00  0.58           C  
ATOM   3755  O   TYR A 247     -18.031 -26.577 -11.176  1.00  0.58           O  
ATOM   3756  CB  TYR A 247     -15.083 -25.135 -11.258  1.00  0.58           C  
ATOM   3757  CG  TYR A 247     -15.918 -24.148 -10.553  1.00  0.58           C  
ATOM   3758  CD1 TYR A 247     -16.351 -24.417  -9.272  1.00  0.58           C  
ATOM   3759  CD2 TYR A 247     -16.239 -22.967 -11.163  1.00  0.58           C  
ATOM   3760  CE1 TYR A 247     -17.099 -23.500  -8.610  1.00  0.58           C  
ATOM   3761  CE2 TYR A 247     -16.991 -22.045 -10.488  1.00  0.58           C  
ATOM   3762  CZ  TYR A 247     -17.410 -22.311  -9.224  1.00  0.58           C  
ATOM   3763  OH  TYR A 247     -18.134 -21.373  -8.557  1.00  0.58           O  
ATOM   3764  H   TYR A 247     -17.326 -24.913 -13.128  1.00  0.58           H  
ATOM   3765  HA  TYR A 247     -15.156 -26.849 -12.488  1.00  0.58           H  
ATOM   3766 1HB  TYR A 247     -14.515 -25.682 -10.530  1.00  0.58           H  
ATOM   3767 2HB  TYR A 247     -14.374 -24.597 -11.885  1.00  0.58           H  
ATOM   3768  HD1 TYR A 247     -16.092 -25.359  -8.790  1.00  0.58           H  
ATOM   3769  HD2 TYR A 247     -15.897 -22.764 -12.175  1.00  0.58           H  
ATOM   3770  HE1 TYR A 247     -17.441 -23.697  -7.603  1.00  0.58           H  
ATOM   3771  HE2 TYR A 247     -17.258 -21.096 -10.951  1.00  0.58           H  
ATOM   3772  HH  TYR A 247     -18.157 -20.573  -9.084  1.00  0.58           H  
ATOM   3773  N   GLY A 248     -16.284 -27.798 -10.431  1.00  0.58           N  
ATOM   3774  CA  GLY A 248     -17.084 -28.521  -9.446  1.00  0.58           C  
ATOM   3775  C   GLY A 248     -16.500 -29.884  -9.086  1.00  0.58           C  
ATOM   3776  O   GLY A 248     -15.351 -30.177  -9.380  1.00  0.58           O  
ATOM   3777  H   GLY A 248     -15.290 -28.001 -10.562  1.00  0.58           H  
ATOM   3778 1HA  GLY A 248     -17.186 -27.920  -8.552  1.00  0.58           H  
ATOM   3779 2HA  GLY A 248     -18.083 -28.659  -9.848  1.00  0.58           H  
ATOM   3780  N   PHE A 249     -17.284 -30.728  -8.434  1.00  0.59           N  
ATOM   3781  CA  PHE A 249     -16.827 -32.084  -8.150  1.00  0.59           C  
ATOM   3782  C   PHE A 249     -17.293 -33.019  -9.278  1.00  0.59           C  
ATOM   3783  O   PHE A 249     -16.811 -34.149  -9.415  1.00  0.59           O  
ATOM   3784  CB  PHE A 249     -17.346 -32.590  -6.796  1.00  0.59           C  
ATOM   3785  CG  PHE A 249     -18.858 -32.619  -6.638  1.00  0.59           C  
ATOM   3786  CD1 PHE A 249     -19.610 -33.678  -7.127  1.00  0.59           C  
ATOM   3787  CD2 PHE A 249     -19.522 -31.595  -5.972  1.00  0.59           C  
ATOM   3788  CE1 PHE A 249     -20.987 -33.703  -6.973  1.00  0.59           C  
ATOM   3789  CE2 PHE A 249     -20.894 -31.616  -5.815  1.00  0.59           C  
ATOM   3790  CZ  PHE A 249     -21.629 -32.670  -6.319  1.00  0.59           C  
ATOM   3791  H   PHE A 249     -18.212 -30.419  -8.169  1.00  0.59           H  
ATOM   3792  HA  PHE A 249     -15.737 -32.095  -8.123  1.00  0.59           H  
ATOM   3793 1HB  PHE A 249     -16.968 -33.597  -6.629  1.00  0.59           H  
ATOM   3794 2HB  PHE A 249     -16.938 -31.962  -6.007  1.00  0.59           H  
ATOM   3795  HD1 PHE A 249     -19.104 -34.490  -7.643  1.00  0.59           H  
ATOM   3796  HD2 PHE A 249     -18.947 -30.756  -5.581  1.00  0.59           H  
ATOM   3797  HE1 PHE A 249     -21.564 -34.538  -7.370  1.00  0.59           H  
ATOM   3798  HE2 PHE A 249     -21.393 -30.797  -5.302  1.00  0.59           H  
ATOM   3799  HZ  PHE A 249     -22.710 -32.685  -6.201  1.00  0.59           H  
ATOM   3800  N   SER A 250     -18.191 -32.517 -10.136  1.00  0.59           N  
ATOM   3801  CA  SER A 250     -18.687 -33.254 -11.292  1.00  0.59           C  
ATOM   3802  C   SER A 250     -17.644 -33.542 -12.361  1.00  0.59           C  
ATOM   3803  O   SER A 250     -16.805 -32.704 -12.699  1.00  0.59           O  
ATOM   3804  CB  SER A 250     -19.817 -32.513 -11.955  1.00  0.59           C  
ATOM   3805  OG  SER A 250     -20.204 -33.154 -13.151  1.00  0.59           O  
ATOM   3806  H   SER A 250     -18.611 -31.595  -9.951  1.00  0.59           H  
ATOM   3807  HA  SER A 250     -19.071 -34.209 -10.933  1.00  0.59           H  
ATOM   3808 1HB  SER A 250     -20.665 -32.446 -11.271  1.00  0.59           H  
ATOM   3809 2HB  SER A 250     -19.490 -31.514 -12.163  1.00  0.59           H  
ATOM   3810  HG  SER A 250     -20.992 -32.677 -13.451  1.00  0.59           H  
ATOM   3811  N   GLU A 251     -17.781 -34.709 -12.977  1.00  0.59           N  
ATOM   3812  CA  GLU A 251     -16.943 -35.146 -14.090  1.00  0.59           C  
ATOM   3813  C   GLU A 251     -17.039 -34.230 -15.320  1.00  0.59           C  
ATOM   3814  O   GLU A 251     -16.176 -34.276 -16.195  1.00  0.59           O  
ATOM   3815  CB  GLU A 251     -17.296 -36.583 -14.480  1.00  0.59           C  
ATOM   3816  CG  GLU A 251     -18.685 -36.759 -15.097  1.00  0.59           C  
ATOM   3817  CD  GLU A 251     -19.023 -38.206 -15.402  1.00  0.59           C  
ATOM   3818  OE1 GLU A 251     -18.177 -39.051 -15.219  1.00  0.59           O  
ATOM   3819  OE2 GLU A 251     -20.131 -38.460 -15.818  1.00  0.59           O  
ATOM   3820  H   GLU A 251     -18.506 -35.331 -12.649  1.00  0.59           H  
ATOM   3821  HA  GLU A 251     -15.908 -35.134 -13.755  1.00  0.59           H  
ATOM   3822 1HB  GLU A 251     -16.564 -36.952 -15.197  1.00  0.59           H  
ATOM   3823 2HB  GLU A 251     -17.236 -37.220 -13.597  1.00  0.59           H  
ATOM   3824 1HG  GLU A 251     -19.430 -36.355 -14.411  1.00  0.59           H  
ATOM   3825 2HG  GLU A 251     -18.735 -36.183 -16.020  1.00  0.59           H  
ATOM   3826  N   GLU A 252     -18.100 -33.413 -15.394  1.00  0.58           N  
ATOM   3827  CA  GLU A 252     -18.305 -32.506 -16.523  1.00  0.58           C  
ATOM   3828  C   GLU A 252     -17.451 -31.232 -16.439  1.00  0.58           C  
ATOM   3829  O   GLU A 252     -17.396 -30.460 -17.395  1.00  0.58           O  
ATOM   3830  CB  GLU A 252     -19.779 -32.084 -16.617  1.00  0.58           C  
ATOM   3831  CG  GLU A 252     -20.777 -33.182 -16.995  1.00  0.58           C  
ATOM   3832  CD  GLU A 252     -22.225 -32.676 -17.014  1.00  0.58           C  
ATOM   3833  OE1 GLU A 252     -22.444 -31.540 -16.666  1.00  0.58           O  
ATOM   3834  OE2 GLU A 252     -23.104 -33.413 -17.398  1.00  0.58           O  
ATOM   3835  H   GLU A 252     -18.779 -33.413 -14.633  1.00  0.58           H  
ATOM   3836  HA  GLU A 252     -18.030 -33.036 -17.435  1.00  0.58           H  
ATOM   3837 1HB  GLU A 252     -20.091 -31.683 -15.651  1.00  0.58           H  
ATOM   3838 2HB  GLU A 252     -19.876 -31.279 -17.345  1.00  0.58           H  
ATOM   3839 1HG  GLU A 252     -20.522 -33.573 -17.980  1.00  0.58           H  
ATOM   3840 2HG  GLU A 252     -20.689 -33.999 -16.276  1.00  0.58           H  
ATOM   3841  N   ALA A 253     -16.831 -30.993 -15.286  1.00  0.57           N  
ATOM   3842  CA  ALA A 253     -16.041 -29.788 -15.028  1.00  0.57           C  
ATOM   3843  C   ALA A 253     -14.681 -29.757 -15.755  1.00  0.57           C  
ATOM   3844  O   ALA A 253     -14.095 -30.798 -16.062  1.00  0.57           O  
ATOM   3845  CB  ALA A 253     -15.816 -29.672 -13.546  1.00  0.57           C  
ATOM   3846  H   ALA A 253     -16.899 -31.679 -14.533  1.00  0.57           H  
ATOM   3847  HA  ALA A 253     -16.615 -28.927 -15.370  1.00  0.57           H  
ATOM   3848 1HB  ALA A 253     -15.264 -28.788 -13.357  1.00  0.57           H  
ATOM   3849 2HB  ALA A 253     -16.764 -29.639 -13.020  1.00  0.57           H  
ATOM   3850 3HB  ALA A 253     -15.252 -30.525 -13.200  1.00  0.57           H  
ATOM   3851  N   ASP A 254     -14.163 -28.535 -15.986  1.00  0.57           N  
ATOM   3852  CA  ASP A 254     -12.831 -28.305 -16.561  1.00  0.57           C  
ATOM   3853  C   ASP A 254     -11.803 -28.299 -15.427  1.00  0.57           C  
ATOM   3854  O   ASP A 254     -10.644 -28.697 -15.595  1.00  0.57           O  
ATOM   3855  CB  ASP A 254     -12.804 -26.954 -17.290  1.00  0.57           C  
ATOM   3856  CG  ASP A 254     -13.736 -26.897 -18.500  1.00  0.57           C  
ATOM   3857  OD1 ASP A 254     -13.453 -27.557 -19.496  1.00  0.57           O  
ATOM   3858  OD2 ASP A 254     -14.746 -26.192 -18.417  1.00  0.57           O  
ATOM   3859  H   ASP A 254     -14.691 -27.715 -15.709  1.00  0.57           H  
ATOM   3860  HA  ASP A 254     -12.594 -29.112 -17.255  1.00  0.57           H  
ATOM   3861 1HB  ASP A 254     -13.092 -26.170 -16.586  1.00  0.57           H  
ATOM   3862 2HB  ASP A 254     -11.786 -26.738 -17.615  1.00  0.57           H  
ATOM   3863  N   VAL A 255     -12.254 -27.817 -14.267  1.00  0.57           N  
ATOM   3864  CA  VAL A 255     -11.463 -27.779 -13.037  1.00  0.57           C  
ATOM   3865  C   VAL A 255     -12.270 -28.548 -11.991  1.00  0.57           C  
ATOM   3866  O   VAL A 255     -13.389 -28.144 -11.649  1.00  0.57           O  
ATOM   3867  CB  VAL A 255     -11.180 -26.329 -12.620  1.00  0.57           C  
ATOM   3868  CG1 VAL A 255     -10.374 -26.269 -11.331  1.00  0.57           C  
ATOM   3869  CG2 VAL A 255     -10.444 -25.616 -13.773  1.00  0.57           C  
ATOM   3870  H   VAL A 255     -13.205 -27.451 -14.248  1.00  0.57           H  
ATOM   3871  HA  VAL A 255     -10.515 -28.287 -13.197  1.00  0.57           H  
ATOM   3872  HB  VAL A 255     -12.125 -25.821 -12.428  1.00  0.57           H  
ATOM   3873 1HG1 VAL A 255     -10.203 -25.225 -11.048  1.00  0.57           H  
ATOM   3874 2HG1 VAL A 255     -10.921 -26.758 -10.561  1.00  0.57           H  
ATOM   3875 3HG1 VAL A 255      -9.434 -26.765 -11.462  1.00  0.57           H  
ATOM   3876 1HG2 VAL A 255     -10.253 -24.599 -13.505  1.00  0.57           H  
ATOM   3877 2HG2 VAL A 255      -9.510 -26.113 -13.976  1.00  0.57           H  
ATOM   3878 3HG2 VAL A 255     -11.059 -25.635 -14.671  1.00  0.57           H  
ATOM   3879  N   ARG A 256     -11.717 -29.653 -11.504  1.00  0.58           N  
ATOM   3880  CA  ARG A 256     -12.502 -30.540 -10.670  1.00  0.58           C  
ATOM   3881  C   ARG A 256     -11.861 -30.983  -9.373  1.00  0.58           C  
ATOM   3882  O   ARG A 256     -10.715 -31.434  -9.345  1.00  0.58           O  
ATOM   3883  CB  ARG A 256     -12.823 -31.806 -11.461  1.00  0.58           C  
ATOM   3884  CG  ARG A 256     -13.680 -32.825 -10.761  1.00  0.58           C  
ATOM   3885  CD  ARG A 256     -13.820 -34.039 -11.567  1.00  0.58           C  
ATOM   3886  NE  ARG A 256     -14.626 -35.028 -10.901  1.00  0.58           N  
ATOM   3887  CZ  ARG A 256     -14.609 -36.341 -11.167  1.00  0.58           C  
ATOM   3888  NH1 ARG A 256     -13.799 -36.825 -12.086  1.00  0.58           N  
ATOM   3889  NH2 ARG A 256     -15.414 -37.143 -10.501  1.00  0.58           N  
ATOM   3890  H   ARG A 256     -10.777 -29.910 -11.785  1.00  0.58           H  
ATOM   3891  HA  ARG A 256     -13.411 -30.021 -10.444  1.00  0.58           H  
ATOM   3892 1HB  ARG A 256     -13.325 -31.538 -12.385  1.00  0.58           H  
ATOM   3893 2HB  ARG A 256     -11.891 -32.299 -11.737  1.00  0.58           H  
ATOM   3894 1HG  ARG A 256     -13.251 -33.103  -9.811  1.00  0.58           H  
ATOM   3895 2HG  ARG A 256     -14.675 -32.409 -10.604  1.00  0.58           H  
ATOM   3896 1HD  ARG A 256     -14.301 -33.783 -12.510  1.00  0.58           H  
ATOM   3897 2HD  ARG A 256     -12.839 -34.468 -11.758  1.00  0.58           H  
ATOM   3898  HE  ARG A 256     -15.299 -34.695 -10.197  1.00  0.58           H  
ATOM   3899 1HH1 ARG A 256     -13.191 -36.202 -12.596  1.00  0.58           H  
ATOM   3900 2HH1 ARG A 256     -13.793 -37.815 -12.283  1.00  0.58           H  
ATOM   3901 1HH2 ARG A 256     -16.034 -36.754  -9.795  1.00  0.58           H  
ATOM   3902 2HH2 ARG A 256     -15.415 -38.132 -10.691  1.00  0.58           H  
ATOM   3903  N   ALA A 257     -12.620 -30.880  -8.287  1.00  0.59           N  
ATOM   3904  CA  ALA A 257     -12.118 -31.390  -7.014  1.00  0.59           C  
ATOM   3905  C   ALA A 257     -12.470 -32.851  -6.949  1.00  0.59           C  
ATOM   3906  O   ALA A 257     -13.609 -33.226  -7.227  1.00  0.59           O  
ATOM   3907  CB  ALA A 257     -12.700 -30.686  -5.814  1.00  0.59           C  
ATOM   3908  H   ALA A 257     -13.565 -30.504  -8.393  1.00  0.59           H  
ATOM   3909  HA  ALA A 257     -11.035 -31.289  -6.994  1.00  0.59           H  
ATOM   3910 1HB  ALA A 257     -12.292 -31.139  -4.911  1.00  0.59           H  
ATOM   3911 2HB  ALA A 257     -12.453 -29.648  -5.810  1.00  0.59           H  
ATOM   3912 3HB  ALA A 257     -13.783 -30.800  -5.818  1.00  0.59           H  
ATOM   3913  N   ILE A 258     -11.511 -33.673  -6.563  1.00  0.61           N  
ATOM   3914  CA  ILE A 258     -11.784 -35.092  -6.485  1.00  0.61           C  
ATOM   3915  C   ILE A 258     -11.659 -35.662  -5.071  1.00  0.61           C  
ATOM   3916  O   ILE A 258     -12.655 -36.037  -4.450  1.00  0.61           O  
ATOM   3917  CB  ILE A 258     -10.852 -35.828  -7.474  1.00  0.61           C  
ATOM   3918  CG1 ILE A 258     -11.150 -35.315  -8.915  1.00  0.61           C  
ATOM   3919  CG2 ILE A 258     -11.057 -37.331  -7.384  1.00  0.61           C  
ATOM   3920  CD1 ILE A 258     -10.217 -35.825  -9.971  1.00  0.61           C  
ATOM   3921  H   ILE A 258     -10.582 -33.301  -6.369  1.00  0.61           H  
ATOM   3922  HA  ILE A 258     -12.807 -35.262  -6.815  1.00  0.61           H  
ATOM   3923  HB  ILE A 258      -9.814 -35.584  -7.244  1.00  0.61           H  
ATOM   3924 1HG1 ILE A 258     -12.168 -35.598  -9.178  1.00  0.61           H  
ATOM   3925 2HG1 ILE A 258     -11.076 -34.230  -8.928  1.00  0.61           H  
ATOM   3926 1HG2 ILE A 258     -10.395 -37.830  -8.088  1.00  0.61           H  
ATOM   3927 2HG2 ILE A 258     -10.837 -37.678  -6.379  1.00  0.61           H  
ATOM   3928 3HG2 ILE A 258     -12.092 -37.569  -7.628  1.00  0.61           H  
ATOM   3929 1HD1 ILE A 258     -10.502 -35.409 -10.934  1.00  0.61           H  
ATOM   3930 2HD1 ILE A 258      -9.197 -35.523  -9.732  1.00  0.61           H  
ATOM   3931 3HD1 ILE A 258     -10.274 -36.911 -10.013  1.00  0.61           H  
ATOM   3932  N   ASN A 259     -10.461 -35.659  -4.508  1.00  0.64           N  
ATOM   3933  CA  ASN A 259     -10.269 -36.312  -3.210  1.00  0.64           C  
ATOM   3934  C   ASN A 259     -10.580 -35.406  -2.027  1.00  0.64           C  
ATOM   3935  O   ASN A 259      -9.678 -35.028  -1.286  1.00  0.64           O  
ATOM   3936  CB  ASN A 259      -8.854 -36.840  -3.101  1.00  0.64           C  
ATOM   3937  CG  ASN A 259      -8.571 -37.913  -4.116  1.00  0.64           C  
ATOM   3938  OD1 ASN A 259      -9.410 -38.783  -4.378  1.00  0.64           O  
ATOM   3939  ND2 ASN A 259      -7.400 -37.866  -4.694  1.00  0.64           N  
ATOM   3940  H   ASN A 259      -9.674 -35.289  -5.015  1.00  0.64           H  
ATOM   3941  HA  ASN A 259     -10.955 -37.159  -3.150  1.00  0.64           H  
ATOM   3942 1HB  ASN A 259      -8.146 -36.020  -3.245  1.00  0.64           H  
ATOM   3943 2HB  ASN A 259      -8.693 -37.245  -2.102  1.00  0.64           H  
ATOM   3944 1HD2 ASN A 259      -7.150 -38.550  -5.379  1.00  0.64           H  
ATOM   3945 2HD2 ASN A 259      -6.747 -37.145  -4.445  1.00  0.64           H  
ATOM   3946  N   VAL A 260     -11.848 -35.059  -1.851  1.00  0.68           N  
ATOM   3947  CA  VAL A 260     -12.206 -34.116  -0.788  1.00  0.68           C  
ATOM   3948  C   VAL A 260     -12.347 -34.796   0.572  1.00  0.68           C  
ATOM   3949  O   VAL A 260     -13.127 -35.745   0.729  1.00  0.68           O  
ATOM   3950  CB  VAL A 260     -13.530 -33.389  -1.117  1.00  0.68           C  
ATOM   3951  CG1 VAL A 260     -13.903 -32.448   0.045  1.00  0.68           C  
ATOM   3952  CG2 VAL A 260     -13.388 -32.610  -2.440  1.00  0.68           C  
ATOM   3953  H   VAL A 260     -12.534 -35.430  -2.510  1.00  0.68           H  
ATOM   3954  HA  VAL A 260     -11.417 -33.376  -0.711  1.00  0.68           H  
ATOM   3955  HB  VAL A 260     -14.326 -34.127  -1.215  1.00  0.68           H  
ATOM   3956 1HG1 VAL A 260     -14.846 -31.947  -0.177  1.00  0.68           H  
ATOM   3957 2HG1 VAL A 260     -14.011 -33.020   0.965  1.00  0.68           H  
ATOM   3958 3HG1 VAL A 260     -13.114 -31.703   0.175  1.00  0.68           H  
ATOM   3959 1HG2 VAL A 260     -14.330 -32.113  -2.671  1.00  0.68           H  
ATOM   3960 2HG2 VAL A 260     -12.613 -31.870  -2.346  1.00  0.68           H  
ATOM   3961 3HG2 VAL A 260     -13.137 -33.303  -3.249  1.00  0.68           H  
ATOM   3962  N   ARG A 261     -11.585 -34.299   1.550  1.00  0.73           N  
ATOM   3963  CA  ARG A 261     -11.588 -34.823   2.915  1.00  0.73           C  
ATOM   3964  C   ARG A 261     -11.569 -33.679   3.926  1.00  0.73           C  
ATOM   3965  O   ARG A 261     -11.069 -32.593   3.632  1.00  0.73           O  
ATOM   3966  CB  ARG A 261     -10.374 -35.711   3.163  1.00  0.73           C  
ATOM   3967  CG  ARG A 261     -10.290 -36.973   2.294  1.00  0.73           C  
ATOM   3968  CD  ARG A 261     -11.339 -37.967   2.652  1.00  0.73           C  
ATOM   3969  NE  ARG A 261     -11.196 -39.200   1.898  1.00  0.73           N  
ATOM   3970  CZ  ARG A 261     -11.731 -39.433   0.677  1.00  0.73           C  
ATOM   3971  NH1 ARG A 261     -12.458 -38.518   0.063  1.00  0.73           N  
ATOM   3972  NH2 ARG A 261     -11.522 -40.601   0.088  1.00  0.73           N  
ATOM   3973  H   ARG A 261     -10.950 -33.537   1.313  1.00  0.73           H  
ATOM   3974  HA  ARG A 261     -12.494 -35.410   3.064  1.00  0.73           H  
ATOM   3975 1HB  ARG A 261      -9.468 -35.131   2.987  1.00  0.73           H  
ATOM   3976 2HB  ARG A 261     -10.364 -36.024   4.207  1.00  0.73           H  
ATOM   3977 1HG  ARG A 261     -10.394 -36.715   1.241  1.00  0.73           H  
ATOM   3978 2HG  ARG A 261      -9.319 -37.442   2.448  1.00  0.73           H  
ATOM   3979 1HD  ARG A 261     -11.267 -38.205   3.713  1.00  0.73           H  
ATOM   3980 2HD  ARG A 261     -12.322 -37.551   2.440  1.00  0.73           H  
ATOM   3981  HE  ARG A 261     -10.649 -39.938   2.315  1.00  0.73           H  
ATOM   3982 1HH1 ARG A 261     -12.642 -37.597   0.491  1.00  0.73           H  
ATOM   3983 2HH1 ARG A 261     -12.845 -38.715  -0.847  1.00  0.73           H  
ATOM   3984 1HH2 ARG A 261     -10.968 -41.309   0.551  1.00  0.73           H  
ATOM   3985 2HH2 ARG A 261     -11.916 -40.784  -0.823  1.00  0.73           H  
ATOM   3986  N   GLN A 262     -12.103 -33.905   5.127  1.00  0.78           N  
ATOM   3987  CA  GLN A 262     -12.053 -32.852   6.145  1.00  0.78           C  
ATOM   3988  C   GLN A 262     -11.490 -33.394   7.451  1.00  0.78           C  
ATOM   3989  O   GLN A 262     -11.630 -34.582   7.747  1.00  0.78           O  
ATOM   3990  CB  GLN A 262     -13.449 -32.222   6.340  1.00  0.78           C  
ATOM   3991  CG  GLN A 262     -13.970 -31.566   5.046  1.00  0.78           C  
ATOM   3992  CD  GLN A 262     -15.296 -30.876   5.142  1.00  0.78           C  
ATOM   3993  OE1 GLN A 262     -15.436 -29.844   5.807  1.00  0.78           O  
ATOM   3994  NE2 GLN A 262     -16.295 -31.436   4.464  1.00  0.78           N  
ATOM   3995  H   GLN A 262     -12.530 -34.795   5.345  1.00  0.78           H  
ATOM   3996  HA  GLN A 262     -11.378 -32.069   5.808  1.00  0.78           H  
ATOM   3997 1HB  GLN A 262     -14.160 -32.979   6.675  1.00  0.78           H  
ATOM   3998 2HB  GLN A 262     -13.392 -31.451   7.115  1.00  0.78           H  
ATOM   3999 1HG  GLN A 262     -13.240 -30.821   4.765  1.00  0.78           H  
ATOM   4000 2HG  GLN A 262     -14.049 -32.318   4.267  1.00  0.78           H  
ATOM   4001 1HE2 GLN A 262     -17.209 -31.035   4.477  1.00  0.78           H  
ATOM   4002 2HE2 GLN A 262     -16.132 -32.267   3.928  1.00  0.78           H  
ATOM   4003  N   ASP A 263     -10.826 -32.519   8.203  1.00  0.82           N  
ATOM   4004  CA  ASP A 263     -10.233 -32.861   9.492  1.00  0.82           C  
ATOM   4005  C   ASP A 263     -10.274 -31.634  10.392  1.00  0.82           C  
ATOM   4006  O   ASP A 263      -9.485 -30.694  10.230  1.00  0.82           O  
ATOM   4007  CB  ASP A 263      -8.782 -33.336   9.289  1.00  0.82           C  
ATOM   4008  CG  ASP A 263      -8.041 -33.867  10.557  1.00  0.82           C  
ATOM   4009  OD1 ASP A 263      -8.576 -33.808  11.635  1.00  0.82           O  
ATOM   4010  OD2 ASP A 263      -6.927 -34.326  10.400  1.00  0.82           O  
ATOM   4011  H   ASP A 263     -10.737 -31.562   7.860  1.00  0.82           H  
ATOM   4012  HA  ASP A 263     -10.819 -33.656   9.956  1.00  0.82           H  
ATOM   4013 1HB  ASP A 263      -8.761 -34.113   8.524  1.00  0.82           H  
ATOM   4014 2HB  ASP A 263      -8.205 -32.506   8.920  1.00  0.82           H  
ATOM   4015  N   GLY A 264     -11.216 -31.613  11.323  1.00  0.85           N  
ATOM   4016  CA  GLY A 264     -11.412 -30.451  12.153  1.00  0.85           C  
ATOM   4017  C   GLY A 264     -11.786 -29.282  11.267  1.00  0.85           C  
ATOM   4018  O   GLY A 264     -12.648 -29.397  10.401  1.00  0.85           O  
ATOM   4019  H   GLY A 264     -11.854 -32.395  11.456  1.00  0.85           H  
ATOM   4020 1HA  GLY A 264     -12.206 -30.651  12.870  1.00  0.85           H  
ATOM   4021 2HA  GLY A 264     -10.505 -30.231  12.713  1.00  0.85           H  
ATOM   4022  N   MET A 265     -11.093 -28.170  11.425  1.00  0.84           N  
ATOM   4023  CA  MET A 265     -11.403 -26.989  10.635  1.00  0.84           C  
ATOM   4024  C   MET A 265     -10.756 -26.965   9.264  1.00  0.84           C  
ATOM   4025  O   MET A 265     -10.894 -25.982   8.545  1.00  0.84           O  
ATOM   4026  CB  MET A 265     -11.001 -25.744  11.402  1.00  0.84           C  
ATOM   4027  CG  MET A 265      -9.510 -25.596  11.579  1.00  0.84           C  
ATOM   4028  SD  MET A 265      -9.058 -24.087  12.421  1.00  0.84           S  
ATOM   4029  CE  MET A 265      -9.397 -22.931  11.110  1.00  0.84           C  
ATOM   4030  H   MET A 265     -10.363 -28.132  12.121  1.00  0.84           H  
ATOM   4031  HA  MET A 265     -12.476 -26.965  10.471  1.00  0.84           H  
ATOM   4032 1HB  MET A 265     -11.374 -24.860  10.884  1.00  0.84           H  
ATOM   4033 2HB  MET A 265     -11.448 -25.769  12.389  1.00  0.84           H  
ATOM   4034 1HG  MET A 265      -9.116 -26.443  12.138  1.00  0.84           H  
ATOM   4035 2HG  MET A 265      -9.043 -25.589  10.604  1.00  0.84           H  
ATOM   4036 1HE  MET A 265      -9.169 -21.921  11.442  1.00  0.84           H  
ATOM   4037 2HE  MET A 265      -8.783 -23.180  10.245  1.00  0.84           H  
ATOM   4038 3HE  MET A 265     -10.451 -22.992  10.829  1.00  0.84           H  
ATOM   4039  N   LEU A 266     -10.016 -28.004   8.897  1.00  0.81           N  
ATOM   4040  CA  LEU A 266      -9.355 -27.956   7.606  1.00  0.81           C  
ATOM   4041  C   LEU A 266     -10.021 -28.840   6.551  1.00  0.81           C  
ATOM   4042  O   LEU A 266     -10.466 -29.960   6.831  1.00  0.81           O  
ATOM   4043  CB  LEU A 266      -7.902 -28.383   7.780  1.00  0.81           C  
ATOM   4044  CG  LEU A 266      -7.093 -27.580   8.812  1.00  0.81           C  
ATOM   4045  CD1 LEU A 266      -5.686 -28.127   8.885  1.00  0.81           C  
ATOM   4046  CD2 LEU A 266      -7.116 -26.144   8.441  1.00  0.81           C  
ATOM   4047  H   LEU A 266      -9.910 -28.825   9.496  1.00  0.81           H  
ATOM   4048  HA  LEU A 266      -9.373 -26.930   7.241  1.00  0.81           H  
ATOM   4049 1HB  LEU A 266      -7.896 -29.416   8.108  1.00  0.81           H  
ATOM   4050 2HB  LEU A 266      -7.396 -28.310   6.813  1.00  0.81           H  
ATOM   4051  HG  LEU A 266      -7.543 -27.699   9.799  1.00  0.81           H  
ATOM   4052 1HD1 LEU A 266      -5.116 -27.567   9.626  1.00  0.81           H  
ATOM   4053 2HD1 LEU A 266      -5.723 -29.177   9.174  1.00  0.81           H  
ATOM   4054 3HD1 LEU A 266      -5.209 -28.029   7.909  1.00  0.81           H  
ATOM   4055 1HD2 LEU A 266      -6.560 -25.555   9.170  1.00  0.81           H  
ATOM   4056 2HD2 LEU A 266      -6.674 -26.011   7.451  1.00  0.81           H  
ATOM   4057 3HD2 LEU A 266      -8.144 -25.820   8.430  1.00  0.81           H  
ATOM   4058  N   THR A 267     -10.011 -28.358   5.311  1.00  0.75           N  
ATOM   4059  CA  THR A 267     -10.488 -29.147   4.180  1.00  0.75           C  
ATOM   4060  C   THR A 267      -9.320 -29.393   3.248  1.00  0.75           C  
ATOM   4061  O   THR A 267      -8.553 -28.474   2.943  1.00  0.75           O  
ATOM   4062  CB  THR A 267     -11.605 -28.452   3.386  1.00  0.75           C  
ATOM   4063  OG1 THR A 267     -12.702 -28.189   4.211  1.00  0.75           O  
ATOM   4064  CG2 THR A 267     -12.085 -29.358   2.263  1.00  0.75           C  
ATOM   4065  H   THR A 267      -9.661 -27.412   5.150  1.00  0.75           H  
ATOM   4066  HA  THR A 267     -10.849 -30.111   4.531  1.00  0.75           H  
ATOM   4067  HB  THR A 267     -11.234 -27.513   2.973  1.00  0.75           H  
ATOM   4068  HG1 THR A 267     -13.289 -27.588   3.734  1.00  0.75           H  
ATOM   4069 1HG2 THR A 267     -12.871 -28.855   1.742  1.00  0.75           H  
ATOM   4070 2HG2 THR A 267     -11.286 -29.574   1.587  1.00  0.75           H  
ATOM   4071 3HG2 THR A 267     -12.461 -30.288   2.668  1.00  0.75           H  
ATOM   4072  N   PHE A 268      -9.174 -30.630   2.802  1.00  0.69           N  
ATOM   4073  CA  PHE A 268      -8.087 -30.962   1.905  1.00  0.69           C  
ATOM   4074  C   PHE A 268      -8.659 -31.542   0.636  1.00  0.69           C  
ATOM   4075  O   PHE A 268      -9.622 -32.312   0.672  1.00  0.69           O  
ATOM   4076  CB  PHE A 268      -7.204 -32.010   2.553  1.00  0.69           C  
ATOM   4077  CG  PHE A 268      -6.669 -31.580   3.851  1.00  0.69           C  
ATOM   4078  CD1 PHE A 268      -7.444 -31.776   4.985  1.00  0.69           C  
ATOM   4079  CD2 PHE A 268      -5.430 -30.992   3.976  1.00  0.69           C  
ATOM   4080  CE1 PHE A 268      -6.990 -31.400   6.207  1.00  0.69           C  
ATOM   4081  CE2 PHE A 268      -4.967 -30.610   5.217  1.00  0.69           C  
ATOM   4082  CZ  PHE A 268      -5.750 -30.820   6.333  1.00  0.69           C  
ATOM   4083  H   PHE A 268      -9.837 -31.346   3.089  1.00  0.69           H  
ATOM   4084  HA  PHE A 268      -7.514 -30.069   1.663  1.00  0.69           H  
ATOM   4085 1HB  PHE A 268      -7.777 -32.926   2.701  1.00  0.69           H  
ATOM   4086 2HB  PHE A 268      -6.370 -32.242   1.893  1.00  0.69           H  
ATOM   4087  HD1 PHE A 268      -8.433 -32.240   4.888  1.00  0.69           H  
ATOM   4088  HD2 PHE A 268      -4.820 -30.835   3.085  1.00  0.69           H  
ATOM   4089  HE1 PHE A 268      -7.611 -31.560   7.075  1.00  0.69           H  
ATOM   4090  HE2 PHE A 268      -3.986 -30.146   5.317  1.00  0.69           H  
ATOM   4091  HZ  PHE A 268      -5.389 -30.526   7.311  1.00  0.69           H  
ATOM   4092  N   PHE A 269      -8.066 -31.204  -0.495  1.00  0.64           N  
ATOM   4093  CA  PHE A 269      -8.529 -31.788  -1.735  1.00  0.64           C  
ATOM   4094  C   PHE A 269      -7.507 -31.757  -2.855  1.00  0.64           C  
ATOM   4095  O   PHE A 269      -6.557 -30.974  -2.837  1.00  0.64           O  
ATOM   4096  CB  PHE A 269      -9.864 -31.124  -2.111  1.00  0.64           C  
ATOM   4097  CG  PHE A 269      -9.880 -29.648  -2.264  1.00  0.64           C  
ATOM   4098  CD1 PHE A 269      -9.756 -29.048  -3.474  1.00  0.64           C  
ATOM   4099  CD2 PHE A 269     -10.019 -28.857  -1.143  1.00  0.64           C  
ATOM   4100  CE1 PHE A 269      -9.790 -27.659  -3.574  1.00  0.64           C  
ATOM   4101  CE2 PHE A 269     -10.043 -27.507  -1.226  1.00  0.64           C  
ATOM   4102  CZ  PHE A 269      -9.932 -26.908  -2.443  1.00  0.64           C  
ATOM   4103  H   PHE A 269      -7.311 -30.520  -0.490  1.00  0.64           H  
ATOM   4104  HA  PHE A 269      -8.743 -32.834  -1.539  1.00  0.64           H  
ATOM   4105 1HB  PHE A 269     -10.211 -31.555  -3.048  1.00  0.64           H  
ATOM   4106 2HB  PHE A 269     -10.599 -31.365  -1.367  1.00  0.64           H  
ATOM   4107  HD1 PHE A 269      -9.650 -29.679  -4.347  1.00  0.64           H  
ATOM   4108  HD2 PHE A 269     -10.108 -29.324  -0.184  1.00  0.64           H  
ATOM   4109  HE1 PHE A 269      -9.704 -27.165  -4.535  1.00  0.64           H  
ATOM   4110  HE2 PHE A 269     -10.154 -26.907  -0.325  1.00  0.64           H  
ATOM   4111  HZ  PHE A 269      -9.947 -25.842  -2.503  1.00  0.64           H  
ATOM   4112  N   THR A 270      -7.726 -32.598  -3.850  1.00  0.61           N  
ATOM   4113  CA  THR A 270      -6.888 -32.578  -5.037  1.00  0.61           C  
ATOM   4114  C   THR A 270      -7.712 -32.042  -6.181  1.00  0.61           C  
ATOM   4115  O   THR A 270      -8.868 -32.451  -6.362  1.00  0.61           O  
ATOM   4116  CB  THR A 270      -6.309 -33.962  -5.391  1.00  0.61           C  
ATOM   4117  OG1 THR A 270      -5.478 -34.431  -4.311  1.00  0.61           O  
ATOM   4118  CG2 THR A 270      -5.478 -33.883  -6.673  1.00  0.61           C  
ATOM   4119  H   THR A 270      -8.497 -33.245  -3.780  1.00  0.61           H  
ATOM   4120  HA  THR A 270      -6.054 -31.907  -4.867  1.00  0.61           H  
ATOM   4121  HB  THR A 270      -7.127 -34.665  -5.537  1.00  0.61           H  
ATOM   4122  HG1 THR A 270      -4.606 -33.932  -4.308  1.00  0.61           H  
ATOM   4123 1HG2 THR A 270      -5.078 -34.867  -6.907  1.00  0.61           H  
ATOM   4124 2HG2 THR A 270      -6.102 -33.544  -7.495  1.00  0.61           H  
ATOM   4125 3HG2 THR A 270      -4.652 -33.179  -6.525  1.00  0.61           H  
ATOM   4126  N   VAL A 271      -7.137 -31.096  -6.921  1.00  0.62           N  
ATOM   4127  CA  VAL A 271      -7.839 -30.485  -8.033  1.00  0.62           C  
ATOM   4128  C   VAL A 271      -7.222 -30.802  -9.370  1.00  0.62           C  
ATOM   4129  O   VAL A 271      -6.058 -30.498  -9.618  1.00  0.62           O  
ATOM   4130  CB  VAL A 271      -7.886 -28.972  -7.875  1.00  0.62           C  
ATOM   4131  CG1 VAL A 271      -8.620 -28.352  -9.067  1.00  0.62           C  
ATOM   4132  CG2 VAL A 271      -8.529 -28.686  -6.599  1.00  0.62           C  
ATOM   4133  H   VAL A 271      -6.188 -30.811  -6.686  1.00  0.62           H  
ATOM   4134  HA  VAL A 271      -8.856 -30.854  -8.027  1.00  0.62           H  
ATOM   4135  HB  VAL A 271      -6.877 -28.560  -7.868  1.00  0.62           H  
ATOM   4136 1HG1 VAL A 271      -8.664 -27.274  -8.954  1.00  0.62           H  
ATOM   4137 2HG1 VAL A 271      -8.095 -28.595  -9.987  1.00  0.62           H  
ATOM   4138 3HG1 VAL A 271      -9.627 -28.754  -9.119  1.00  0.62           H  
ATOM   4139 1HG2 VAL A 271      -8.584 -27.643  -6.444  1.00  0.62           H  
ATOM   4140 2HG2 VAL A 271      -9.521 -29.109  -6.605  1.00  0.62           H  
ATOM   4141 3HG2 VAL A 271      -7.939 -29.136  -5.801  1.00  0.62           H  
ATOM   4142  N   LEU A 272      -8.027 -31.397 -10.229  1.00  0.64           N  
ATOM   4143  CA  LEU A 272      -7.651 -31.807 -11.567  1.00  0.64           C  
ATOM   4144  C   LEU A 272      -8.066 -30.754 -12.568  1.00  0.64           C  
ATOM   4145  O   LEU A 272      -9.195 -30.274 -12.539  1.00  0.64           O  
ATOM   4146  CB  LEU A 272      -8.307 -33.140 -11.917  1.00  0.64           C  
ATOM   4147  CG  LEU A 272      -8.072 -33.644 -13.344  1.00  0.64           C  
ATOM   4148  CD1 LEU A 272      -6.605 -33.976 -13.527  1.00  0.64           C  
ATOM   4149  CD2 LEU A 272      -8.949 -34.861 -13.591  1.00  0.64           C  
ATOM   4150  H   LEU A 272      -8.982 -31.573  -9.925  1.00  0.64           H  
ATOM   4151  HA  LEU A 272      -6.568 -31.921 -11.611  1.00  0.64           H  
ATOM   4152 1HB  LEU A 272      -7.927 -33.895 -11.233  1.00  0.64           H  
ATOM   4153 2HB  LEU A 272      -9.384 -33.047 -11.761  1.00  0.64           H  
ATOM   4154  HG  LEU A 272      -8.331 -32.859 -14.060  1.00  0.64           H  
ATOM   4155 1HD1 LEU A 272      -6.433 -34.325 -14.545  1.00  0.64           H  
ATOM   4156 2HD1 LEU A 272      -5.997 -33.086 -13.346  1.00  0.64           H  
ATOM   4157 3HD1 LEU A 272      -6.330 -34.755 -12.828  1.00  0.64           H  
ATOM   4158 1HD2 LEU A 272      -8.792 -35.223 -14.608  1.00  0.64           H  
ATOM   4159 2HD2 LEU A 272      -8.689 -35.647 -12.882  1.00  0.64           H  
ATOM   4160 3HD2 LEU A 272      -9.995 -34.584 -13.460  1.00  0.64           H  
ATOM   4161  N   ARG A 273      -7.155 -30.352 -13.431  1.00  0.68           N  
ATOM   4162  CA  ARG A 273      -7.485 -29.341 -14.418  1.00  0.68           C  
ATOM   4163  C   ARG A 273      -7.263 -29.942 -15.798  1.00  0.68           C  
ATOM   4164  O   ARG A 273      -6.240 -30.575 -16.043  1.00  0.68           O  
ATOM   4165  CB  ARG A 273      -6.603 -28.125 -14.203  1.00  0.68           C  
ATOM   4166  CG  ARG A 273      -6.803 -27.405 -12.869  1.00  0.68           C  
ATOM   4167  CD  ARG A 273      -5.780 -26.352 -12.628  1.00  0.68           C  
ATOM   4168  NE  ARG A 273      -4.476 -26.943 -12.422  1.00  0.68           N  
ATOM   4169  CZ  ARG A 273      -3.313 -26.280 -12.268  1.00  0.68           C  
ATOM   4170  NH1 ARG A 273      -3.221 -24.969 -12.276  1.00  0.68           N  
ATOM   4171  NH2 ARG A 273      -2.204 -26.959 -12.103  1.00  0.68           N  
ATOM   4172  H   ARG A 273      -6.225 -30.758 -13.417  1.00  0.68           H  
ATOM   4173  HA  ARG A 273      -8.529 -29.054 -14.319  1.00  0.68           H  
ATOM   4174 1HB  ARG A 273      -5.575 -28.442 -14.238  1.00  0.68           H  
ATOM   4175 2HB  ARG A 273      -6.761 -27.405 -15.005  1.00  0.68           H  
ATOM   4176 1HG  ARG A 273      -7.755 -26.936 -12.870  1.00  0.68           H  
ATOM   4177 2HG  ARG A 273      -6.751 -28.123 -12.050  1.00  0.68           H  
ATOM   4178 1HD  ARG A 273      -5.727 -25.681 -13.483  1.00  0.68           H  
ATOM   4179 2HD  ARG A 273      -6.033 -25.790 -11.747  1.00  0.68           H  
ATOM   4180  HE  ARG A 273      -4.424 -27.956 -12.396  1.00  0.68           H  
ATOM   4181 1HH1 ARG A 273      -4.037 -24.360 -12.404  1.00  0.68           H  
ATOM   4182 2HH1 ARG A 273      -2.276 -24.570 -12.143  1.00  0.68           H  
ATOM   4183 1HH2 ARG A 273      -2.206 -27.996 -12.074  1.00  0.68           H  
ATOM   4184 2HH2 ARG A 273      -1.330 -26.424 -11.985  1.00  0.68           H  
ATOM   4185  N   ARG A 274      -8.184 -29.693 -16.723  1.00  0.73           N  
ATOM   4186  CA  ARG A 274      -8.106 -30.277 -18.066  1.00  0.73           C  
ATOM   4187  C   ARG A 274      -6.725 -30.262 -18.731  1.00  0.73           C  
ATOM   4188  O   ARG A 274      -6.319 -31.264 -19.323  1.00  0.73           O  
ATOM   4189  CB  ARG A 274      -9.059 -29.537 -18.997  1.00  0.73           C  
ATOM   4190  CG  ARG A 274      -9.131 -30.077 -20.417  1.00  0.73           C  
ATOM   4191  CD  ARG A 274     -10.032 -29.253 -21.298  1.00  0.73           C  
ATOM   4192  NE  ARG A 274     -11.456 -29.307 -20.909  1.00  0.73           N  
ATOM   4193  CZ  ARG A 274     -12.316 -30.278 -21.267  1.00  0.73           C  
ATOM   4194  NH1 ARG A 274     -11.922 -31.304 -21.997  1.00  0.73           N  
ATOM   4195  NH2 ARG A 274     -13.566 -30.171 -20.872  1.00  0.73           N  
ATOM   4196  H   ARG A 274      -9.016 -29.164 -16.454  1.00  0.73           H  
ATOM   4197  HA  ARG A 274      -8.432 -31.315 -17.990  1.00  0.73           H  
ATOM   4198 1HB  ARG A 274     -10.068 -29.554 -18.575  1.00  0.73           H  
ATOM   4199 2HB  ARG A 274      -8.755 -28.492 -19.069  1.00  0.73           H  
ATOM   4200 1HG  ARG A 274      -8.126 -30.061 -20.855  1.00  0.73           H  
ATOM   4201 2HG  ARG A 274      -9.505 -31.099 -20.402  1.00  0.73           H  
ATOM   4202 1HD  ARG A 274      -9.706 -28.211 -21.251  1.00  0.73           H  
ATOM   4203 2HD  ARG A 274      -9.947 -29.603 -22.324  1.00  0.73           H  
ATOM   4204  HE  ARG A 274     -11.861 -28.541 -20.335  1.00  0.73           H  
ATOM   4205 1HH1 ARG A 274     -10.959 -31.370 -22.294  1.00  0.73           H  
ATOM   4206 2HH1 ARG A 274     -12.582 -32.020 -22.257  1.00  0.73           H  
ATOM   4207 1HH2 ARG A 274     -13.823 -29.333 -20.318  1.00  0.73           H  
ATOM   4208 2HH2 ARG A 274     -14.250 -30.868 -21.110  1.00  0.73           H  
ATOM   4209  N   ASP A 275      -6.020 -29.135 -18.655  1.00  0.75           N  
ATOM   4210  CA  ASP A 275      -4.731 -29.002 -19.329  1.00  0.75           C  
ATOM   4211  C   ASP A 275      -3.499 -29.012 -18.402  1.00  0.75           C  
ATOM   4212  O   ASP A 275      -2.407 -28.629 -18.845  1.00  0.75           O  
ATOM   4213  CB  ASP A 275      -4.727 -27.702 -20.138  1.00  0.75           C  
ATOM   4214  CG  ASP A 275      -5.793 -27.685 -21.248  1.00  0.75           C  
ATOM   4215  OD1 ASP A 275      -5.941 -28.664 -21.935  1.00  0.75           O  
ATOM   4216  OD2 ASP A 275      -6.462 -26.687 -21.373  1.00  0.75           O  
ATOM   4217  H   ASP A 275      -6.394 -28.361 -18.129  1.00  0.75           H  
ATOM   4218  HA  ASP A 275      -4.628 -29.836 -20.021  1.00  0.75           H  
ATOM   4219 1HB  ASP A 275      -4.900 -26.859 -19.468  1.00  0.75           H  
ATOM   4220 2HB  ASP A 275      -3.749 -27.563 -20.594  1.00  0.75           H  
ATOM   4221  N   ARG A 276      -3.660 -29.386 -17.125  1.00  0.76           N  
ATOM   4222  CA  ARG A 276      -2.532 -29.324 -16.175  1.00  0.76           C  
ATOM   4223  C   ARG A 276      -2.455 -30.481 -15.175  1.00  0.76           C  
ATOM   4224  O   ARG A 276      -3.416 -31.217 -14.954  1.00  0.76           O  
ATOM   4225  CB  ARG A 276      -2.560 -28.035 -15.362  1.00  0.76           C  
ATOM   4226  CG  ARG A 276      -2.387 -26.711 -16.111  1.00  0.76           C  
ATOM   4227  CD  ARG A 276      -0.997 -26.536 -16.603  1.00  0.76           C  
ATOM   4228  NE  ARG A 276      -0.800 -25.234 -17.200  1.00  0.76           N  
ATOM   4229  CZ  ARG A 276      -1.028 -24.936 -18.494  1.00  0.76           C  
ATOM   4230  NH1 ARG A 276      -1.449 -25.861 -19.330  1.00  0.76           N  
ATOM   4231  NH2 ARG A 276      -0.823 -23.701 -18.928  1.00  0.76           N  
ATOM   4232  H   ARG A 276      -4.566 -29.736 -16.806  1.00  0.76           H  
ATOM   4233  HA  ARG A 276      -1.611 -29.333 -16.755  1.00  0.76           H  
ATOM   4234 1HB  ARG A 276      -3.490 -27.979 -14.845  1.00  0.76           H  
ATOM   4235 2HB  ARG A 276      -1.777 -28.079 -14.611  1.00  0.76           H  
ATOM   4236 1HG  ARG A 276      -3.067 -26.652 -16.953  1.00  0.76           H  
ATOM   4237 2HG  ARG A 276      -2.600 -25.890 -15.424  1.00  0.76           H  
ATOM   4238 1HD  ARG A 276      -0.305 -26.636 -15.766  1.00  0.76           H  
ATOM   4239 2HD  ARG A 276      -0.770 -27.293 -17.352  1.00  0.76           H  
ATOM   4240  HE  ARG A 276      -0.477 -24.490 -16.597  1.00  0.76           H  
ATOM   4241 1HH1 ARG A 276      -1.611 -26.831 -19.011  1.00  0.76           H  
ATOM   4242 2HH1 ARG A 276      -1.612 -25.627 -20.296  1.00  0.76           H  
ATOM   4243 1HH2 ARG A 276      -0.498 -22.989 -18.288  1.00  0.76           H  
ATOM   4244 2HH2 ARG A 276      -0.989 -23.472 -19.896  1.00  0.76           H  
ATOM   4245  N   GLU A 277      -1.297 -30.614 -14.531  1.00  0.74           N  
ATOM   4246  CA  GLU A 277      -1.143 -31.617 -13.487  1.00  0.74           C  
ATOM   4247  C   GLU A 277      -2.019 -31.221 -12.283  1.00  0.74           C  
ATOM   4248  O   GLU A 277      -2.214 -30.023 -12.048  1.00  0.74           O  
ATOM   4249  CB  GLU A 277       0.318 -31.736 -13.062  1.00  0.74           C  
ATOM   4250  CG  GLU A 277       1.230 -32.307 -14.138  1.00  0.74           C  
ATOM   4251  CD  GLU A 277       2.659 -32.479 -13.680  1.00  0.74           C  
ATOM   4252  OE1 GLU A 277       2.923 -32.264 -12.521  1.00  0.74           O  
ATOM   4253  OE2 GLU A 277       3.485 -32.826 -14.492  1.00  0.74           O  
ATOM   4254  H   GLU A 277      -0.520 -30.011 -14.759  1.00  0.74           H  
ATOM   4255  HA  GLU A 277      -1.443 -32.563 -13.910  1.00  0.74           H  
ATOM   4256 1HB  GLU A 277       0.698 -30.751 -12.789  1.00  0.74           H  
ATOM   4257 2HB  GLU A 277       0.395 -32.370 -12.180  1.00  0.74           H  
ATOM   4258 1HG  GLU A 277       0.839 -33.277 -14.445  1.00  0.74           H  
ATOM   4259 2HG  GLU A 277       1.207 -31.647 -15.004  1.00  0.74           H  
ATOM   4260  N   PRO A 278      -2.567 -32.187 -11.518  1.00  0.71           N  
ATOM   4261  CA  PRO A 278      -3.371 -31.966 -10.328  1.00  0.71           C  
ATOM   4262  C   PRO A 278      -2.653 -31.183  -9.225  1.00  0.71           C  
ATOM   4263  O   PRO A 278      -1.453 -31.358  -9.008  1.00  0.71           O  
ATOM   4264  CB  PRO A 278      -3.633 -33.398  -9.833  1.00  0.71           C  
ATOM   4265  CG  PRO A 278      -3.531 -34.257 -11.050  1.00  0.71           C  
ATOM   4266  CD  PRO A 278      -2.458 -33.616 -11.903  1.00  0.71           C  
ATOM   4267  HA  PRO A 278      -4.283 -31.471 -10.636  1.00  0.71           H  
ATOM   4268 1HB  PRO A 278      -2.920 -33.663  -9.040  1.00  0.71           H  
ATOM   4269 2HB  PRO A 278      -4.634 -33.437  -9.390  1.00  0.71           H  
ATOM   4270 1HG  PRO A 278      -3.284 -35.291 -10.761  1.00  0.71           H  
ATOM   4271 2HG  PRO A 278      -4.494 -34.294 -11.547  1.00  0.71           H  
ATOM   4272 1HD  PRO A 278      -1.456 -34.014 -11.684  1.00  0.71           H  
ATOM   4273 2HD  PRO A 278      -2.775 -33.791 -12.936  1.00  0.71           H  
ATOM   4274  N   LEU A 279      -3.415 -30.354  -8.507  1.00  0.68           N  
ATOM   4275  CA  LEU A 279      -2.877 -29.601  -7.371  1.00  0.68           C  
ATOM   4276  C   LEU A 279      -3.388 -30.134  -6.051  1.00  0.68           C  
ATOM   4277  O   LEU A 279      -4.564 -30.464  -5.943  1.00  0.68           O  
ATOM   4278  CB  LEU A 279      -3.311 -28.132  -7.418  1.00  0.68           C  
ATOM   4279  CG  LEU A 279      -2.916 -27.335  -8.606  1.00  0.68           C  
ATOM   4280  CD1 LEU A 279      -3.507 -25.906  -8.489  1.00  0.68           C  
ATOM   4281  CD2 LEU A 279      -1.431 -27.304  -8.673  1.00  0.68           C  
ATOM   4282  H   LEU A 279      -4.393 -30.254  -8.772  1.00  0.68           H  
ATOM   4283  HA  LEU A 279      -1.791 -29.671  -7.381  1.00  0.68           H  
ATOM   4284 1HB  LEU A 279      -4.397 -28.096  -7.350  1.00  0.68           H  
ATOM   4285 2HB  LEU A 279      -2.905 -27.631  -6.540  1.00  0.68           H  
ATOM   4286  HG  LEU A 279      -3.313 -27.798  -9.510  1.00  0.68           H  
ATOM   4287 1HD1 LEU A 279      -3.216 -25.316  -9.357  1.00  0.68           H  
ATOM   4288 2HD1 LEU A 279      -4.596 -25.965  -8.438  1.00  0.68           H  
ATOM   4289 3HD1 LEU A 279      -3.128 -25.424  -7.588  1.00  0.68           H  
ATOM   4290 1HD2 LEU A 279      -1.145 -26.738  -9.532  1.00  0.68           H  
ATOM   4291 2HD2 LEU A 279      -1.030 -26.839  -7.772  1.00  0.68           H  
ATOM   4292 3HD2 LEU A 279      -1.043 -28.321  -8.763  1.00  0.68           H  
ATOM   4293  N   ASP A 280      -2.536 -30.147  -5.030  1.00  0.68           N  
ATOM   4294  CA  ASP A 280      -2.998 -30.478  -3.682  1.00  0.68           C  
ATOM   4295  C   ASP A 280      -3.278 -29.178  -2.942  1.00  0.68           C  
ATOM   4296  O   ASP A 280      -2.397 -28.333  -2.787  1.00  0.68           O  
ATOM   4297  CB  ASP A 280      -2.014 -31.379  -2.942  1.00  0.68           C  
ATOM   4298  CG  ASP A 280      -1.995 -32.803  -3.518  1.00  0.68           C  
ATOM   4299  OD1 ASP A 280      -2.949 -33.167  -4.183  1.00  0.68           O  
ATOM   4300  OD2 ASP A 280      -1.034 -33.499  -3.305  1.00  0.68           O  
ATOM   4301  H   ASP A 280      -1.568 -29.897  -5.180  1.00  0.68           H  
ATOM   4302  HA  ASP A 280      -3.939 -31.023  -3.754  1.00  0.68           H  
ATOM   4303 1HB  ASP A 280      -1.011 -30.957  -2.997  1.00  0.68           H  
ATOM   4304 2HB  ASP A 280      -2.295 -31.431  -1.890  1.00  0.68           H  
ATOM   4305  N   VAL A 281      -4.531 -29.010  -2.551  1.00  0.70           N  
ATOM   4306  CA  VAL A 281      -5.028 -27.785  -1.959  1.00  0.70           C  
ATOM   4307  C   VAL A 281      -5.630 -27.959  -0.566  1.00  0.70           C  
ATOM   4308  O   VAL A 281      -6.373 -28.903  -0.293  1.00  0.70           O  
ATOM   4309  CB  VAL A 281      -6.089 -27.192  -2.896  1.00  0.70           C  
ATOM   4310  CG1 VAL A 281      -6.680 -25.947  -2.299  1.00  0.70           C  
ATOM   4311  CG2 VAL A 281      -5.466 -26.888  -4.264  1.00  0.70           C  
ATOM   4312  H   VAL A 281      -5.196 -29.766  -2.700  1.00  0.70           H  
ATOM   4313  HA  VAL A 281      -4.197 -27.084  -1.887  1.00  0.70           H  
ATOM   4314  HB  VAL A 281      -6.892 -27.920  -3.020  1.00  0.70           H  
ATOM   4315 1HG1 VAL A 281      -7.431 -25.571  -2.970  1.00  0.70           H  
ATOM   4316 2HG1 VAL A 281      -7.140 -26.178  -1.344  1.00  0.70           H  
ATOM   4317 3HG1 VAL A 281      -5.900 -25.200  -2.156  1.00  0.70           H  
ATOM   4318 1HG2 VAL A 281      -6.219 -26.494  -4.922  1.00  0.70           H  
ATOM   4319 2HG2 VAL A 281      -4.675 -26.158  -4.144  1.00  0.70           H  
ATOM   4320 3HG2 VAL A 281      -5.062 -27.800  -4.698  1.00  0.70           H  
ATOM   4321  N   SER A 282      -5.271 -27.059   0.337  1.00  0.75           N  
ATOM   4322  CA  SER A 282      -5.831 -27.063   1.681  1.00  0.75           C  
ATOM   4323  C   SER A 282      -6.463 -25.706   1.952  1.00  0.75           C  
ATOM   4324  O   SER A 282      -5.917 -24.688   1.544  1.00  0.75           O  
ATOM   4325  CB  SER A 282      -4.761 -27.393   2.706  1.00  0.75           C  
ATOM   4326  OG  SER A 282      -5.247 -27.277   4.008  1.00  0.75           O  
ATOM   4327  H   SER A 282      -4.625 -26.330   0.073  1.00  0.75           H  
ATOM   4328  HA  SER A 282      -6.606 -27.818   1.735  1.00  0.75           H  
ATOM   4329 1HB  SER A 282      -4.415 -28.410   2.538  1.00  0.75           H  
ATOM   4330 2HB  SER A 282      -3.908 -26.732   2.574  1.00  0.75           H  
ATOM   4331  HG  SER A 282      -6.111 -27.712   4.009  1.00  0.75           H  
ATOM   4332  N   VAL A 283      -7.634 -25.711   2.580  1.00  0.80           N  
ATOM   4333  CA  VAL A 283      -8.390 -24.502   2.929  1.00  0.80           C  
ATOM   4334  C   VAL A 283      -8.735 -24.524   4.432  1.00  0.80           C  
ATOM   4335  O   VAL A 283      -9.095 -25.569   4.978  1.00  0.80           O  
ATOM   4336  CB  VAL A 283      -9.629 -24.363   2.006  1.00  0.80           C  
ATOM   4337  CG1 VAL A 283     -10.478 -23.129   2.383  1.00  0.80           C  
ATOM   4338  CG2 VAL A 283      -9.150 -24.235   0.545  1.00  0.80           C  
ATOM   4339  H   VAL A 283      -8.018 -26.621   2.831  1.00  0.80           H  
ATOM   4340  HA  VAL A 283      -7.753 -23.634   2.744  1.00  0.80           H  
ATOM   4341  HB  VAL A 283     -10.258 -25.248   2.111  1.00  0.80           H  
ATOM   4342 1HG1 VAL A 283     -11.334 -23.063   1.712  1.00  0.80           H  
ATOM   4343 2HG1 VAL A 283     -10.831 -23.222   3.381  1.00  0.80           H  
ATOM   4344 3HG1 VAL A 283      -9.874 -22.226   2.287  1.00  0.80           H  
ATOM   4345 1HG2 VAL A 283     -10.006 -24.153  -0.101  1.00  0.80           H  
ATOM   4346 2HG2 VAL A 283      -8.528 -23.343   0.445  1.00  0.80           H  
ATOM   4347 3HG2 VAL A 283      -8.577 -25.104   0.260  1.00  0.80           H  
ATOM   4348  N   ASN A 284      -8.625 -23.372   5.118  1.00  0.85           N  
ATOM   4349  CA  ASN A 284      -8.811 -23.336   6.582  1.00  0.85           C  
ATOM   4350  C   ASN A 284     -10.254 -23.105   7.032  1.00  0.85           C  
ATOM   4351  O   ASN A 284     -10.532 -22.873   8.208  1.00  0.85           O  
ATOM   4352  CB  ASN A 284      -7.956 -22.229   7.168  1.00  0.85           C  
ATOM   4353  CG  ASN A 284      -6.488 -22.458   6.971  1.00  0.85           C  
ATOM   4354  OD1 ASN A 284      -5.848 -23.323   7.581  1.00  0.85           O  
ATOM   4355  ND2 ASN A 284      -5.952 -21.667   6.080  1.00  0.85           N  
ATOM   4356  H   ASN A 284      -8.357 -22.523   4.634  1.00  0.85           H  
ATOM   4357  HA  ASN A 284      -8.501 -24.288   6.977  1.00  0.85           H  
ATOM   4358 1HB  ASN A 284      -8.234 -21.281   6.710  1.00  0.85           H  
ATOM   4359 2HB  ASN A 284      -8.157 -22.140   8.229  1.00  0.85           H  
ATOM   4360 1HD2 ASN A 284      -4.973 -21.730   5.813  1.00  0.85           H  
ATOM   4361 2HD2 ASN A 284      -6.536 -20.967   5.634  1.00  0.85           H  
ATOM   4362  N   MET A 285     -11.146 -23.110   6.069  1.00  0.88           N  
ATOM   4363  CA  MET A 285     -12.573 -22.949   6.264  1.00  0.88           C  
ATOM   4364  C   MET A 285     -13.286 -24.257   5.838  1.00  0.88           C  
ATOM   4365  O   MET A 285     -13.333 -24.535   4.639  1.00  0.88           O  
ATOM   4366  CB  MET A 285     -13.056 -21.754   5.453  1.00  0.88           C  
ATOM   4367  CG  MET A 285     -12.338 -20.445   5.774  1.00  0.88           C  
ATOM   4368  SD  MET A 285     -12.658 -19.848   7.444  1.00  0.88           S  
ATOM   4369  CE  MET A 285     -14.317 -19.176   7.283  1.00  0.88           C  
ATOM   4370  H   MET A 285     -10.805 -23.292   5.144  1.00  0.88           H  
ATOM   4371  HA  MET A 285     -12.750 -22.740   7.312  1.00  0.88           H  
ATOM   4372 1HB  MET A 285     -12.932 -21.952   4.390  1.00  0.88           H  
ATOM   4373 2HB  MET A 285     -14.117 -21.595   5.644  1.00  0.88           H  
ATOM   4374 1HG  MET A 285     -11.262 -20.567   5.652  1.00  0.88           H  
ATOM   4375 2HG  MET A 285     -12.667 -19.684   5.075  1.00  0.88           H  
ATOM   4376 1HE  MET A 285     -14.633 -18.762   8.242  1.00  0.88           H  
ATOM   4377 2HE  MET A 285     -14.319 -18.381   6.537  1.00  0.88           H  
ATOM   4378 3HE  MET A 285     -15.000 -19.963   6.980  1.00  0.88           H  
ATOM   4379  N   PRO A 286     -13.860 -25.065   6.750  1.00  0.89           N  
ATOM   4380  CA  PRO A 286     -14.440 -26.374   6.460  1.00  0.89           C  
ATOM   4381  C   PRO A 286     -15.737 -26.223   5.657  1.00  0.89           C  
ATOM   4382  O   PRO A 286     -16.362 -25.160   5.674  1.00  0.89           O  
ATOM   4383  CB  PRO A 286     -14.675 -26.964   7.848  1.00  0.89           C  
ATOM   4384  CG  PRO A 286     -14.890 -25.760   8.732  1.00  0.89           C  
ATOM   4385  CD  PRO A 286     -13.988 -24.653   8.148  1.00  0.89           C  
ATOM   4386  HA  PRO A 286     -13.709 -26.974   5.924  1.00  0.89           H  
ATOM   4387 1HB  PRO A 286     -15.531 -27.659   7.828  1.00  0.89           H  
ATOM   4388 2HB  PRO A 286     -13.797 -27.564   8.150  1.00  0.89           H  
ATOM   4389 1HG  PRO A 286     -15.957 -25.488   8.727  1.00  0.89           H  
ATOM   4390 2HG  PRO A 286     -14.635 -26.010   9.765  1.00  0.89           H  
ATOM   4391 1HD  PRO A 286     -14.513 -23.694   8.212  1.00  0.89           H  
ATOM   4392 2HD  PRO A 286     -13.004 -24.630   8.648  1.00  0.89           H  
ATOM   4393  N   GLY A 287     -16.139 -27.292   4.963  1.00  0.88           N  
ATOM   4394  CA  GLY A 287     -17.357 -27.294   4.150  1.00  0.88           C  
ATOM   4395  C   GLY A 287     -17.106 -27.429   2.642  1.00  0.88           C  
ATOM   4396  O   GLY A 287     -16.230 -26.785   2.050  1.00  0.88           O  
ATOM   4397  H   GLY A 287     -15.619 -28.163   5.047  1.00  0.88           H  
ATOM   4398 1HA  GLY A 287     -17.994 -28.116   4.476  1.00  0.88           H  
ATOM   4399 2HA  GLY A 287     -17.913 -26.379   4.336  1.00  0.88           H  
ATOM   4400  N   ASN A 288     -17.950 -28.230   1.997  1.00  0.85           N  
ATOM   4401  CA  ASN A 288     -17.825 -28.485   0.564  1.00  0.85           C  
ATOM   4402  C   ASN A 288     -18.006 -27.215  -0.266  1.00  0.85           C  
ATOM   4403  O   ASN A 288     -17.446 -27.092  -1.356  1.00  0.85           O  
ATOM   4404  CB  ASN A 288     -18.805 -29.554   0.139  1.00  0.85           C  
ATOM   4405  CG  ASN A 288     -18.392 -30.925   0.635  1.00  0.85           C  
ATOM   4406  OD1 ASN A 288     -17.230 -31.163   0.997  1.00  0.85           O  
ATOM   4407  ND2 ASN A 288     -19.331 -31.834   0.658  1.00  0.85           N  
ATOM   4408  H   ASN A 288     -18.675 -28.701   2.521  1.00  0.85           H  
ATOM   4409  HA  ASN A 288     -16.818 -28.856   0.371  1.00  0.85           H  
ATOM   4410 1HB  ASN A 288     -19.797 -29.316   0.524  1.00  0.85           H  
ATOM   4411 2HB  ASN A 288     -18.870 -29.573  -0.949  1.00  0.85           H  
ATOM   4412 1HD2 ASN A 288     -19.124 -32.760   0.974  1.00  0.85           H  
ATOM   4413 2HD2 ASN A 288     -20.256 -31.604   0.356  1.00  0.85           H  
ATOM   4414  N   HIS A 289     -18.778 -26.258   0.245  1.00  0.81           N  
ATOM   4415  CA  HIS A 289     -18.982 -25.019  -0.493  1.00  0.81           C  
ATOM   4416  C   HIS A 289     -17.678 -24.231  -0.635  1.00  0.81           C  
ATOM   4417  O   HIS A 289     -17.507 -23.472  -1.590  1.00  0.81           O  
ATOM   4418  CB  HIS A 289     -20.055 -24.168   0.195  1.00  0.81           C  
ATOM   4419  CG  HIS A 289     -19.661 -23.692   1.557  1.00  0.81           C  
ATOM   4420  ND1 HIS A 289     -19.679 -24.517   2.661  1.00  0.81           N  
ATOM   4421  CD2 HIS A 289     -19.263 -22.481   2.001  1.00  0.81           C  
ATOM   4422  CE1 HIS A 289     -19.290 -23.837   3.725  1.00  0.81           C  
ATOM   4423  NE2 HIS A 289     -19.039 -22.599   3.354  1.00  0.81           N  
ATOM   4424  H   HIS A 289     -19.216 -26.395   1.144  1.00  0.81           H  
ATOM   4425  HA  HIS A 289     -19.336 -25.250  -1.497  1.00  0.81           H  
ATOM   4426 1HB  HIS A 289     -20.277 -23.293  -0.420  1.00  0.81           H  
ATOM   4427 2HB  HIS A 289     -20.977 -24.743   0.287  1.00  0.81           H  
ATOM   4428  HD2 HIS A 289     -19.139 -21.579   1.400  1.00  0.81           H  
ATOM   4429  HE1 HIS A 289     -19.198 -24.232   4.738  1.00  0.81           H  
ATOM   4430  HE2 HIS A 289     -18.727 -21.856   3.959  1.00  0.81           H  
ATOM   4431  N   ASN A 290     -16.730 -24.440   0.288  1.00  0.76           N  
ATOM   4432  CA  ASN A 290     -15.464 -23.739   0.224  1.00  0.76           C  
ATOM   4433  C   ASN A 290     -14.600 -24.408  -0.814  1.00  0.76           C  
ATOM   4434  O   ASN A 290     -13.800 -23.761  -1.498  1.00  0.76           O  
ATOM   4435  CB  ASN A 290     -14.815 -23.690   1.571  1.00  0.76           C  
ATOM   4436  CG  ASN A 290     -15.545 -22.773   2.467  1.00  0.76           C  
ATOM   4437  OD1 ASN A 290     -16.177 -21.786   2.048  1.00  0.76           O  
ATOM   4438  ND2 ASN A 290     -15.484 -23.085   3.698  1.00  0.76           N  
ATOM   4439  H   ASN A 290     -16.871 -25.113   1.039  1.00  0.76           H  
ATOM   4440  HA  ASN A 290     -15.644 -22.718  -0.103  1.00  0.76           H  
ATOM   4441 1HB  ASN A 290     -14.799 -24.685   2.019  1.00  0.76           H  
ATOM   4442 2HB  ASN A 290     -13.786 -23.356   1.479  1.00  0.76           H  
ATOM   4443 1HD2 ASN A 290     -15.952 -22.547   4.389  1.00  0.76           H  
ATOM   4444 2HD2 ASN A 290     -14.911 -23.877   3.962  1.00  0.76           H  
ATOM   4445  N   VAL A 291     -14.802 -25.715  -0.982  1.00  0.72           N  
ATOM   4446  CA  VAL A 291     -14.062 -26.423  -2.013  1.00  0.72           C  
ATOM   4447  C   VAL A 291     -14.492 -25.848  -3.353  1.00  0.72           C  
ATOM   4448  O   VAL A 291     -13.657 -25.523  -4.194  1.00  0.72           O  
ATOM   4449  CB  VAL A 291     -14.356 -27.931  -2.010  1.00  0.72           C  
ATOM   4450  CG1 VAL A 291     -13.701 -28.578  -3.208  1.00  0.72           C  
ATOM   4451  CG2 VAL A 291     -13.886 -28.529  -0.750  1.00  0.72           C  
ATOM   4452  H   VAL A 291     -15.455 -26.201  -0.362  1.00  0.72           H  
ATOM   4453  HA  VAL A 291     -12.994 -26.261  -1.871  1.00  0.72           H  
ATOM   4454  HB  VAL A 291     -15.416 -28.090  -2.111  1.00  0.72           H  
ATOM   4455 1HG1 VAL A 291     -13.928 -29.638  -3.210  1.00  0.72           H  
ATOM   4456 2HG1 VAL A 291     -14.081 -28.122  -4.122  1.00  0.72           H  
ATOM   4457 3HG1 VAL A 291     -12.631 -28.438  -3.153  1.00  0.72           H  
ATOM   4458 1HG2 VAL A 291     -14.106 -29.590  -0.750  1.00  0.72           H  
ATOM   4459 2HG2 VAL A 291     -12.822 -28.378  -0.656  1.00  0.72           H  
ATOM   4460 3HG2 VAL A 291     -14.403 -28.047   0.085  1.00  0.72           H  
ATOM   4461  N   LEU A 292     -15.805 -25.671  -3.530  1.00  0.67           N  
ATOM   4462  CA  LEU A 292     -16.308 -25.136  -4.790  1.00  0.67           C  
ATOM   4463  C   LEU A 292     -15.813 -23.706  -5.032  1.00  0.67           C  
ATOM   4464  O   LEU A 292     -15.391 -23.364  -6.141  1.00  0.67           O  
ATOM   4465  CB  LEU A 292     -17.843 -25.157  -4.786  1.00  0.67           C  
ATOM   4466  CG  LEU A 292     -18.473 -26.554  -4.786  1.00  0.67           C  
ATOM   4467  CD1 LEU A 292     -19.982 -26.432  -4.653  1.00  0.67           C  
ATOM   4468  CD2 LEU A 292     -18.085 -27.275  -6.037  1.00  0.67           C  
ATOM   4469  H   LEU A 292     -16.448 -25.958  -2.789  1.00  0.67           H  
ATOM   4470  HA  LEU A 292     -15.950 -25.765  -5.598  1.00  0.67           H  
ATOM   4471 1HB  LEU A 292     -18.189 -24.637  -3.892  1.00  0.67           H  
ATOM   4472 2HB  LEU A 292     -18.211 -24.620  -5.653  1.00  0.67           H  
ATOM   4473  HG  LEU A 292     -18.107 -27.115  -3.922  1.00  0.67           H  
ATOM   4474 1HD1 LEU A 292     -20.426 -27.428  -4.639  1.00  0.67           H  
ATOM   4475 2HD1 LEU A 292     -20.225 -25.912  -3.729  1.00  0.67           H  
ATOM   4476 3HD1 LEU A 292     -20.374 -25.871  -5.498  1.00  0.67           H  
ATOM   4477 1HD2 LEU A 292     -18.522 -28.274  -6.035  1.00  0.67           H  
ATOM   4478 2HD2 LEU A 292     -18.446 -26.728  -6.901  1.00  0.67           H  
ATOM   4479 3HD2 LEU A 292     -17.012 -27.354  -6.076  1.00  0.67           H  
ATOM   4480  N   ASN A 293     -15.787 -22.885  -3.981  1.00  0.64           N  
ATOM   4481  CA  ASN A 293     -15.321 -21.509  -4.125  1.00  0.64           C  
ATOM   4482  C   ASN A 293     -13.837 -21.494  -4.506  1.00  0.64           C  
ATOM   4483  O   ASN A 293     -13.385 -20.702  -5.350  1.00  0.64           O  
ATOM   4484  CB  ASN A 293     -15.535 -20.781  -2.822  1.00  0.64           C  
ATOM   4485  CG  ASN A 293     -16.976 -20.524  -2.514  1.00  0.64           C  
ATOM   4486  OD1 ASN A 293     -17.844 -20.504  -3.396  1.00  0.64           O  
ATOM   4487  ND2 ASN A 293     -17.257 -20.338  -1.254  1.00  0.64           N  
ATOM   4488  H   ASN A 293     -16.154 -23.198  -3.080  1.00  0.64           H  
ATOM   4489  HA  ASN A 293     -15.883 -21.021  -4.923  1.00  0.64           H  
ATOM   4490 1HB  ASN A 293     -15.084 -21.341  -2.006  1.00  0.64           H  
ATOM   4491 2HB  ASN A 293     -15.043 -19.822  -2.874  1.00  0.64           H  
ATOM   4492 1HD2 ASN A 293     -18.199 -20.177  -0.970  1.00  0.64           H  
ATOM   4493 2HD2 ASN A 293     -16.526 -20.370  -0.574  1.00  0.64           H  
ATOM   4494  N   SER A 294     -13.088 -22.420  -3.907  1.00  0.61           N  
ATOM   4495  CA  SER A 294     -11.672 -22.563  -4.164  1.00  0.61           C  
ATOM   4496  C   SER A 294     -11.451 -23.017  -5.597  1.00  0.61           C  
ATOM   4497  O   SER A 294     -10.570 -22.497  -6.272  1.00  0.61           O  
ATOM   4498  CB  SER A 294     -11.077 -23.525  -3.177  1.00  0.61           C  
ATOM   4499  OG  SER A 294     -11.173 -23.003  -1.889  1.00  0.61           O  
ATOM   4500  H   SER A 294     -13.510 -23.034  -3.212  1.00  0.61           H  
ATOM   4501  HA  SER A 294     -11.191 -21.597  -4.036  1.00  0.61           H  
ATOM   4502 1HB  SER A 294     -11.601 -24.469  -3.229  1.00  0.61           H  
ATOM   4503 2HB  SER A 294     -10.039 -23.701  -3.430  1.00  0.61           H  
ATOM   4504  HG  SER A 294     -12.124 -23.096  -1.645  1.00  0.61           H  
ATOM   4505  N   LEU A 295     -12.285 -23.935  -6.097  1.00  0.59           N  
ATOM   4506  CA  LEU A 295     -12.144 -24.386  -7.476  1.00  0.59           C  
ATOM   4507  C   LEU A 295     -12.356 -23.232  -8.446  1.00  0.59           C  
ATOM   4508  O   LEU A 295     -11.633 -23.115  -9.440  1.00  0.59           O  
ATOM   4509  CB  LEU A 295     -13.141 -25.486  -7.803  1.00  0.59           C  
ATOM   4510  CG  LEU A 295     -12.945 -26.815  -7.170  1.00  0.59           C  
ATOM   4511  CD1 LEU A 295     -14.142 -27.663  -7.505  1.00  0.59           C  
ATOM   4512  CD2 LEU A 295     -11.708 -27.416  -7.700  1.00  0.59           C  
ATOM   4513  H   LEU A 295     -12.994 -24.352  -5.495  1.00  0.59           H  
ATOM   4514  HA  LEU A 295     -11.144 -24.776  -7.619  1.00  0.59           H  
ATOM   4515 1HB  LEU A 295     -14.127 -25.138  -7.529  1.00  0.59           H  
ATOM   4516 2HB  LEU A 295     -13.110 -25.645  -8.864  1.00  0.59           H  
ATOM   4517  HG  LEU A 295     -12.871 -26.713  -6.100  1.00  0.59           H  
ATOM   4518 1HD1 LEU A 295     -14.060 -28.635  -7.075  1.00  0.59           H  
ATOM   4519 2HD1 LEU A 295     -15.026 -27.190  -7.134  1.00  0.59           H  
ATOM   4520 3HD1 LEU A 295     -14.205 -27.754  -8.582  1.00  0.59           H  
ATOM   4521 1HD2 LEU A 295     -11.548 -28.373  -7.277  1.00  0.59           H  
ATOM   4522 2HD2 LEU A 295     -11.813 -27.520  -8.762  1.00  0.59           H  
ATOM   4523 3HD2 LEU A 295     -10.865 -26.776  -7.469  1.00  0.59           H  
ATOM   4524  N   ALA A 296     -13.315 -22.340  -8.149  1.00  0.58           N  
ATOM   4525  CA  ALA A 296     -13.501 -21.188  -9.027  1.00  0.58           C  
ATOM   4526  C   ALA A 296     -12.232 -20.375  -9.050  1.00  0.58           C  
ATOM   4527  O   ALA A 296     -11.741 -19.982 -10.104  1.00  0.58           O  
ATOM   4528  CB  ALA A 296     -14.609 -20.280  -8.542  1.00  0.58           C  
ATOM   4529  H   ALA A 296     -13.919 -22.488  -7.337  1.00  0.58           H  
ATOM   4530  HA  ALA A 296     -13.721 -21.552 -10.029  1.00  0.58           H  
ATOM   4531 1HB  ALA A 296     -14.708 -19.441  -9.220  1.00  0.58           H  
ATOM   4532 2HB  ALA A 296     -15.506 -20.793  -8.484  1.00  0.58           H  
ATOM   4533 3HB  ALA A 296     -14.364 -19.913  -7.551  1.00  0.58           H  
ATOM   4534  N   THR A 297     -11.650 -20.194  -7.875  1.00  0.58           N  
ATOM   4535  CA  THR A 297     -10.450 -19.402  -7.732  1.00  0.58           C  
ATOM   4536  C   THR A 297      -9.292 -20.001  -8.510  1.00  0.58           C  
ATOM   4537  O   THR A 297      -8.555 -19.283  -9.190  1.00  0.58           O  
ATOM   4538  CB  THR A 297     -10.091 -19.264  -6.261  1.00  0.58           C  
ATOM   4539  OG1 THR A 297     -11.171 -18.606  -5.579  1.00  0.58           O  
ATOM   4540  CG2 THR A 297      -8.847 -18.473  -6.140  1.00  0.58           C  
ATOM   4541  H   THR A 297     -12.100 -20.568  -7.036  1.00  0.58           H  
ATOM   4542  HA  THR A 297     -10.644 -18.409  -8.124  1.00  0.58           H  
ATOM   4543  HB  THR A 297      -9.933 -20.228  -5.814  1.00  0.58           H  
ATOM   4544  HG1 THR A 297     -11.951 -19.204  -5.557  1.00  0.58           H  
ATOM   4545 1HG2 THR A 297      -8.586 -18.345  -5.092  1.00  0.58           H  
ATOM   4546 2HG2 THR A 297      -8.043 -18.989  -6.662  1.00  0.58           H  
ATOM   4547 3HG2 THR A 297      -9.012 -17.532  -6.594  1.00  0.58           H  
ATOM   4548  N   ILE A 298      -9.152 -21.321  -8.433  1.00  0.58           N  
ATOM   4549  CA  ILE A 298      -8.091 -22.036  -9.125  1.00  0.58           C  
ATOM   4550  C   ILE A 298      -8.260 -21.853 -10.624  1.00  0.58           C  
ATOM   4551  O   ILE A 298      -7.281 -21.604 -11.334  1.00  0.58           O  
ATOM   4552  CB  ILE A 298      -8.144 -23.538  -8.785  1.00  0.58           C  
ATOM   4553  CG1 ILE A 298      -7.778 -23.714  -7.341  1.00  0.58           C  
ATOM   4554  CG2 ILE A 298      -7.205 -24.322  -9.690  1.00  0.58           C  
ATOM   4555  CD1 ILE A 298      -8.055 -25.042  -6.787  1.00  0.58           C  
ATOM   4556  H   ILE A 298      -9.796 -21.837  -7.836  1.00  0.58           H  
ATOM   4557  HA  ILE A 298      -7.132 -21.632  -8.823  1.00  0.58           H  
ATOM   4558  HB  ILE A 298      -9.159 -23.905  -8.914  1.00  0.58           H  
ATOM   4559 1HG1 ILE A 298      -6.752 -23.538  -7.219  1.00  0.58           H  
ATOM   4560 2HG1 ILE A 298      -8.318 -22.980  -6.778  1.00  0.58           H  
ATOM   4561 1HG2 ILE A 298      -7.252 -25.378  -9.438  1.00  0.58           H  
ATOM   4562 2HG2 ILE A 298      -7.512 -24.181 -10.726  1.00  0.58           H  
ATOM   4563 3HG2 ILE A 298      -6.185 -23.965  -9.562  1.00  0.58           H  
ATOM   4564 1HD1 ILE A 298      -7.768 -25.059  -5.744  1.00  0.58           H  
ATOM   4565 2HD1 ILE A 298      -9.104 -25.258  -6.865  1.00  0.58           H  
ATOM   4566 3HD1 ILE A 298      -7.482 -25.779  -7.340  1.00  0.58           H  
ATOM   4567  N   ALA A 299      -9.494 -21.974 -11.110  1.00  0.59           N  
ATOM   4568  CA  ALA A 299      -9.796 -21.812 -12.526  1.00  0.59           C  
ATOM   4569  C   ALA A 299      -9.413 -20.429 -13.059  1.00  0.59           C  
ATOM   4570  O   ALA A 299      -8.774 -20.308 -14.114  1.00  0.59           O  
ATOM   4571  CB  ALA A 299     -11.293 -22.014 -12.715  1.00  0.59           C  
ATOM   4572  H   ALA A 299     -10.259 -22.201 -10.471  1.00  0.59           H  
ATOM   4573  HA  ALA A 299      -9.234 -22.558 -13.083  1.00  0.59           H  
ATOM   4574 1HB  ALA A 299     -11.563 -21.921 -13.730  1.00  0.59           H  
ATOM   4575 2HB  ALA A 299     -11.580 -22.998 -12.352  1.00  0.59           H  
ATOM   4576 3HB  ALA A 299     -11.827 -21.269 -12.152  1.00  0.59           H  
ATOM   4577  N   ILE A 300      -9.715 -19.400 -12.277  1.00  0.61           N  
ATOM   4578  CA  ILE A 300      -9.458 -18.012 -12.638  1.00  0.61           C  
ATOM   4579  C   ILE A 300      -7.974 -17.735 -12.609  1.00  0.61           C  
ATOM   4580  O   ILE A 300      -7.391 -17.228 -13.569  1.00  0.61           O  
ATOM   4581  CB  ILE A 300     -10.167 -17.133 -11.608  1.00  0.61           C  
ATOM   4582  CG1 ILE A 300     -11.599 -17.381 -11.746  1.00  0.61           C  
ATOM   4583  CG2 ILE A 300      -9.839 -15.655 -11.777  1.00  0.61           C  
ATOM   4584  CD1 ILE A 300     -12.351 -16.929 -10.623  1.00  0.61           C  
ATOM   4585  H   ILE A 300     -10.223 -19.589 -11.408  1.00  0.61           H  
ATOM   4586  HA  ILE A 300      -9.846 -17.823 -13.640  1.00  0.61           H  
ATOM   4587  HB  ILE A 300      -9.877 -17.453 -10.605  1.00  0.61           H  
ATOM   4588 1HG1 ILE A 300     -11.972 -16.878 -12.623  1.00  0.61           H  
ATOM   4589 2HG1 ILE A 300     -11.747 -18.440 -11.872  1.00  0.61           H  
ATOM   4590 1HG2 ILE A 300     -10.374 -15.084 -11.022  1.00  0.61           H  
ATOM   4591 2HG2 ILE A 300      -8.780 -15.513 -11.654  1.00  0.61           H  
ATOM   4592 3HG2 ILE A 300     -10.130 -15.316 -12.764  1.00  0.61           H  
ATOM   4593 1HD1 ILE A 300     -13.367 -17.195 -10.781  1.00  0.61           H  
ATOM   4594 2HD1 ILE A 300     -12.003 -17.423  -9.728  1.00  0.61           H  
ATOM   4595 3HD1 ILE A 300     -12.229 -15.859 -10.523  1.00  0.61           H  
ATOM   4596  N   ALA A 301      -7.358 -18.109 -11.499  1.00  0.64           N  
ATOM   4597  CA  ALA A 301      -5.947 -17.911 -11.301  1.00  0.64           C  
ATOM   4598  C   ALA A 301      -5.134 -18.648 -12.352  1.00  0.64           C  
ATOM   4599  O   ALA A 301      -4.175 -18.099 -12.896  1.00  0.64           O  
ATOM   4600  CB  ALA A 301      -5.609 -18.358  -9.908  1.00  0.64           C  
ATOM   4601  H   ALA A 301      -7.891 -18.548 -10.750  1.00  0.64           H  
ATOM   4602  HA  ALA A 301      -5.732 -16.850 -11.404  1.00  0.64           H  
ATOM   4603 1HB  ALA A 301      -4.581 -18.200  -9.695  1.00  0.64           H  
ATOM   4604 2HB  ALA A 301      -6.212 -17.792  -9.202  1.00  0.64           H  
ATOM   4605 3HB  ALA A 301      -5.842 -19.419  -9.808  1.00  0.64           H  
ATOM   4606  N   THR A 302      -5.558 -19.867 -12.712  1.00  0.66           N  
ATOM   4607  CA  THR A 302      -4.828 -20.623 -13.712  1.00  0.66           C  
ATOM   4608  C   THR A 302      -4.909 -19.896 -15.052  1.00  0.66           C  
ATOM   4609  O   THR A 302      -3.891 -19.688 -15.720  1.00  0.66           O  
ATOM   4610  CB  THR A 302      -5.401 -22.055 -13.873  1.00  0.66           C  
ATOM   4611  OG1 THR A 302      -5.314 -22.762 -12.622  1.00  0.66           O  
ATOM   4612  CG2 THR A 302      -4.621 -22.823 -14.927  1.00  0.66           C  
ATOM   4613  H   THR A 302      -6.359 -20.300 -12.257  1.00  0.66           H  
ATOM   4614  HA  THR A 302      -3.783 -20.689 -13.411  1.00  0.66           H  
ATOM   4615  HB  THR A 302      -6.451 -21.990 -14.169  1.00  0.66           H  
ATOM   4616  HG1 THR A 302      -5.839 -22.254 -11.962  1.00  0.66           H  
ATOM   4617 1HG2 THR A 302      -5.037 -23.823 -15.030  1.00  0.66           H  
ATOM   4618 2HG2 THR A 302      -4.691 -22.301 -15.880  1.00  0.66           H  
ATOM   4619 3HG2 THR A 302      -3.575 -22.894 -14.626  1.00  0.66           H  
ATOM   4620  N   ASP A 303      -6.115 -19.447 -15.425  1.00  0.68           N  
ATOM   4621  CA  ASP A 303      -6.319 -18.767 -16.701  1.00  0.68           C  
ATOM   4622  C   ASP A 303      -5.510 -17.468 -16.794  1.00  0.68           C  
ATOM   4623  O   ASP A 303      -5.032 -17.107 -17.873  1.00  0.68           O  
ATOM   4624  CB  ASP A 303      -7.808 -18.487 -16.926  1.00  0.68           C  
ATOM   4625  CG  ASP A 303      -8.134 -18.138 -18.377  1.00  0.68           C  
ATOM   4626  OD1 ASP A 303      -7.936 -18.984 -19.225  1.00  0.68           O  
ATOM   4627  OD2 ASP A 303      -8.607 -17.057 -18.631  1.00  0.68           O  
ATOM   4628  H   ASP A 303      -6.932 -19.623 -14.834  1.00  0.68           H  
ATOM   4629  HA  ASP A 303      -5.980 -19.433 -17.494  1.00  0.68           H  
ATOM   4630 1HB  ASP A 303      -8.395 -19.357 -16.624  1.00  0.68           H  
ATOM   4631 2HB  ASP A 303      -8.113 -17.655 -16.281  1.00  0.68           H  
ATOM   4632  N   GLU A 304      -5.294 -16.808 -15.651  1.00  0.70           N  
ATOM   4633  CA  GLU A 304      -4.536 -15.563 -15.604  1.00  0.70           C  
ATOM   4634  C   GLU A 304      -3.021 -15.757 -15.466  1.00  0.70           C  
ATOM   4635  O   GLU A 304      -2.283 -14.776 -15.362  1.00  0.70           O  
ATOM   4636  CB  GLU A 304      -5.069 -14.646 -14.499  1.00  0.70           C  
ATOM   4637  CG  GLU A 304      -6.502 -14.145 -14.764  1.00  0.70           C  
ATOM   4638  CD  GLU A 304      -6.588 -13.302 -16.003  1.00  0.70           C  
ATOM   4639  OE1 GLU A 304      -5.603 -12.677 -16.343  1.00  0.70           O  
ATOM   4640  OE2 GLU A 304      -7.648 -13.226 -16.590  1.00  0.70           O  
ATOM   4641  H   GLU A 304      -5.735 -17.151 -14.796  1.00  0.70           H  
ATOM   4642  HA  GLU A 304      -4.706 -15.047 -16.548  1.00  0.70           H  
ATOM   4643 1HB  GLU A 304      -5.073 -15.198 -13.557  1.00  0.70           H  
ATOM   4644 2HB  GLU A 304      -4.412 -13.789 -14.375  1.00  0.70           H  
ATOM   4645 1HG  GLU A 304      -7.166 -15.001 -14.874  1.00  0.70           H  
ATOM   4646 2HG  GLU A 304      -6.849 -13.556 -13.925  1.00  0.70           H  
ATOM   4647  N   GLY A 305      -2.543 -17.005 -15.466  1.00  0.70           N  
ATOM   4648  CA  GLY A 305      -1.109 -17.258 -15.381  1.00  0.70           C  
ATOM   4649  C   GLY A 305      -0.520 -17.280 -13.972  1.00  0.70           C  
ATOM   4650  O   GLY A 305       0.695 -17.154 -13.805  1.00  0.70           O  
ATOM   4651  H   GLY A 305      -3.174 -17.803 -15.548  1.00  0.70           H  
ATOM   4652 1HA  GLY A 305      -0.907 -18.218 -15.857  1.00  0.70           H  
ATOM   4653 2HA  GLY A 305      -0.587 -16.510 -15.974  1.00  0.70           H  
ATOM   4654  N   VAL A 306      -1.358 -17.422 -12.957  1.00  0.70           N  
ATOM   4655  CA  VAL A 306      -0.864 -17.469 -11.592  1.00  0.70           C  
ATOM   4656  C   VAL A 306      -0.233 -18.845 -11.398  1.00  0.70           C  
ATOM   4657  O   VAL A 306      -0.832 -19.853 -11.769  1.00  0.70           O  
ATOM   4658  CB  VAL A 306      -2.009 -17.262 -10.604  1.00  0.70           C  
ATOM   4659  CG1 VAL A 306      -1.519 -17.404  -9.224  1.00  0.70           C  
ATOM   4660  CG2 VAL A 306      -2.654 -15.901 -10.805  1.00  0.70           C  
ATOM   4661  H   VAL A 306      -2.359 -17.532 -13.120  1.00  0.70           H  
ATOM   4662  HA  VAL A 306      -0.109 -16.695 -11.448  1.00  0.70           H  
ATOM   4663  HB  VAL A 306      -2.725 -18.034 -10.769  1.00  0.70           H  
ATOM   4664 1HG1 VAL A 306      -2.323 -17.294  -8.536  1.00  0.70           H  
ATOM   4665 2HG1 VAL A 306      -1.088 -18.383  -9.117  1.00  0.70           H  
ATOM   4666 3HG1 VAL A 306      -0.771 -16.650  -9.026  1.00  0.70           H  
ATOM   4667 1HG2 VAL A 306      -3.482 -15.775 -10.105  1.00  0.70           H  
ATOM   4668 2HG2 VAL A 306      -1.911 -15.142 -10.629  1.00  0.70           H  
ATOM   4669 3HG2 VAL A 306      -3.033 -15.820 -11.831  1.00  0.70           H  
ATOM   4670  N   SER A 307       0.977 -18.906 -10.852  1.00  0.69           N  
ATOM   4671  CA  SER A 307       1.629 -20.206 -10.724  1.00  0.69           C  
ATOM   4672  C   SER A 307       0.887 -21.150  -9.804  1.00  0.69           C  
ATOM   4673  O   SER A 307       0.216 -20.717  -8.866  1.00  0.69           O  
ATOM   4674  CB  SER A 307       3.037 -20.034 -10.188  1.00  0.69           C  
ATOM   4675  OG  SER A 307       3.034 -19.575  -8.838  1.00  0.69           O  
ATOM   4676  H   SER A 307       1.444 -18.060 -10.559  1.00  0.69           H  
ATOM   4677  HA  SER A 307       1.676 -20.660 -11.716  1.00  0.69           H  
ATOM   4678 1HB  SER A 307       3.570 -20.982 -10.250  1.00  0.69           H  
ATOM   4679 2HB  SER A 307       3.570 -19.320 -10.813  1.00  0.69           H  
ATOM   4680  HG  SER A 307       3.951 -19.321  -8.647  1.00  0.69           H  
ATOM   4681  N   ASP A 308       1.115 -22.450 -10.007  1.00  0.67           N  
ATOM   4682  CA  ASP A 308       0.503 -23.492  -9.190  1.00  0.67           C  
ATOM   4683  C   ASP A 308       0.833 -23.282  -7.727  1.00  0.67           C  
ATOM   4684  O   ASP A 308      -0.015 -23.438  -6.849  1.00  0.67           O  
ATOM   4685  CB  ASP A 308       1.089 -24.839  -9.588  1.00  0.67           C  
ATOM   4686  CG  ASP A 308       0.680 -25.372 -10.968  1.00  0.67           C  
ATOM   4687  OD1 ASP A 308      -0.264 -24.898 -11.567  1.00  0.67           O  
ATOM   4688  OD2 ASP A 308       1.325 -26.282 -11.414  1.00  0.67           O  
ATOM   4689  H   ASP A 308       1.700 -22.719 -10.786  1.00  0.67           H  
ATOM   4690  HA  ASP A 308      -0.579 -23.474  -9.325  1.00  0.67           H  
ATOM   4691 1HB  ASP A 308       2.175 -24.761  -9.578  1.00  0.67           H  
ATOM   4692 2HB  ASP A 308       0.835 -25.574  -8.834  1.00  0.67           H  
ATOM   4693  N   GLU A 309       2.081 -22.888  -7.481  1.00  0.65           N  
ATOM   4694  CA  GLU A 309       2.574 -22.631  -6.143  1.00  0.65           C  
ATOM   4695  C   GLU A 309       1.767 -21.536  -5.483  1.00  0.65           C  
ATOM   4696  O   GLU A 309       1.287 -21.705  -4.363  1.00  0.65           O  
ATOM   4697  CB  GLU A 309       4.048 -22.232  -6.206  1.00  0.65           C  
ATOM   4698  CG  GLU A 309       4.685 -21.910  -4.870  1.00  0.65           C  
ATOM   4699  CD  GLU A 309       6.145 -21.497  -4.983  1.00  0.65           C  
ATOM   4700  OE1 GLU A 309       6.664 -21.491  -6.074  1.00  0.65           O  
ATOM   4701  OE2 GLU A 309       6.735 -21.175  -3.964  1.00  0.65           O  
ATOM   4702  H   GLU A 309       2.704 -22.762  -8.264  1.00  0.65           H  
ATOM   4703  HA  GLU A 309       2.467 -23.542  -5.550  1.00  0.65           H  
ATOM   4704 1HB  GLU A 309       4.621 -23.037  -6.664  1.00  0.65           H  
ATOM   4705 2HB  GLU A 309       4.154 -21.355  -6.844  1.00  0.65           H  
ATOM   4706 1HG  GLU A 309       4.125 -21.094  -4.428  1.00  0.65           H  
ATOM   4707 2HG  GLU A 309       4.599 -22.775  -4.216  1.00  0.65           H  
ATOM   4708  N   ALA A 310       1.596 -20.415  -6.194  1.00  0.64           N  
ATOM   4709  CA  ALA A 310       0.823 -19.292  -5.680  1.00  0.64           C  
ATOM   4710  C   ALA A 310      -0.628 -19.665  -5.429  1.00  0.64           C  
ATOM   4711  O   ALA A 310      -1.237 -19.194  -4.470  1.00  0.64           O  
ATOM   4712  CB  ALA A 310       0.890 -18.154  -6.642  1.00  0.64           C  
ATOM   4713  H   ALA A 310       2.011 -20.327  -7.125  1.00  0.64           H  
ATOM   4714  HA  ALA A 310       1.258 -18.983  -4.730  1.00  0.64           H  
ATOM   4715 1HB  ALA A 310       0.321 -17.333  -6.246  1.00  0.64           H  
ATOM   4716 2HB  ALA A 310       1.926 -17.868  -6.785  1.00  0.64           H  
ATOM   4717 3HB  ALA A 310       0.476 -18.470  -7.572  1.00  0.64           H  
ATOM   4718  N   ILE A 311      -1.191 -20.523  -6.274  1.00  0.63           N  
ATOM   4719  CA  ILE A 311      -2.571 -20.940  -6.086  1.00  0.63           C  
ATOM   4720  C   ILE A 311      -2.717 -21.764  -4.820  1.00  0.63           C  
ATOM   4721  O   ILE A 311      -3.593 -21.507  -3.989  1.00  0.63           O  
ATOM   4722  CB  ILE A 311      -3.081 -21.722  -7.304  1.00  0.63           C  
ATOM   4723  CG1 ILE A 311      -3.166 -20.784  -8.500  1.00  0.63           C  
ATOM   4724  CG2 ILE A 311      -4.410 -22.316  -7.017  1.00  0.63           C  
ATOM   4725  CD1 ILE A 311      -3.397 -21.460  -9.832  1.00  0.63           C  
ATOM   4726  H   ILE A 311      -0.657 -20.864  -7.075  1.00  0.63           H  
ATOM   4727  HA  ILE A 311      -3.189 -20.068  -5.974  1.00  0.63           H  
ATOM   4728  HB  ILE A 311      -2.372 -22.512  -7.552  1.00  0.63           H  
ATOM   4729 1HG1 ILE A 311      -3.963 -20.087  -8.326  1.00  0.63           H  
ATOM   4730 2HG1 ILE A 311      -2.238 -20.239  -8.564  1.00  0.63           H  
ATOM   4731 1HG2 ILE A 311      -4.731 -22.858  -7.900  1.00  0.63           H  
ATOM   4732 2HG2 ILE A 311      -4.335 -23.001  -6.172  1.00  0.63           H  
ATOM   4733 3HG2 ILE A 311      -5.128 -21.526  -6.783  1.00  0.63           H  
ATOM   4734 1HD1 ILE A 311      -3.427 -20.705 -10.621  1.00  0.63           H  
ATOM   4735 2HD1 ILE A 311      -2.579 -22.151 -10.033  1.00  0.63           H  
ATOM   4736 3HD1 ILE A 311      -4.341 -22.004  -9.814  1.00  0.63           H  
ATOM   4737  N   VAL A 312      -1.826 -22.724  -4.626  1.00  0.62           N  
ATOM   4738  CA  VAL A 312      -1.898 -23.542  -3.431  1.00  0.62           C  
ATOM   4739  C   VAL A 312      -1.595 -22.718  -2.169  1.00  0.62           C  
ATOM   4740  O   VAL A 312      -2.300 -22.845  -1.160  1.00  0.62           O  
ATOM   4741  CB  VAL A 312      -0.950 -24.741  -3.547  1.00  0.62           C  
ATOM   4742  CG1 VAL A 312      -0.912 -25.485  -2.219  1.00  0.62           C  
ATOM   4743  CG2 VAL A 312      -1.437 -25.675  -4.685  1.00  0.62           C  
ATOM   4744  H   VAL A 312      -1.105 -22.900  -5.329  1.00  0.62           H  
ATOM   4745  HA  VAL A 312      -2.913 -23.931  -3.351  1.00  0.62           H  
ATOM   4746  HB  VAL A 312       0.060 -24.383  -3.771  1.00  0.62           H  
ATOM   4747 1HG1 VAL A 312      -0.235 -26.336  -2.298  1.00  0.62           H  
ATOM   4748 2HG1 VAL A 312      -0.564 -24.814  -1.434  1.00  0.62           H  
ATOM   4749 3HG1 VAL A 312      -1.912 -25.844  -1.976  1.00  0.62           H  
ATOM   4750 1HG2 VAL A 312      -0.763 -26.524  -4.772  1.00  0.62           H  
ATOM   4751 2HG2 VAL A 312      -2.430 -26.033  -4.459  1.00  0.62           H  
ATOM   4752 3HG2 VAL A 312      -1.453 -25.126  -5.625  1.00  0.62           H  
ATOM   4753  N   LYS A 313      -0.551 -21.879  -2.205  1.00  0.63           N  
ATOM   4754  CA  LYS A 313      -0.215 -21.049  -1.048  1.00  0.63           C  
ATOM   4755  C   LYS A 313      -1.284 -20.005  -0.766  1.00  0.63           C  
ATOM   4756  O   LYS A 313      -1.610 -19.727   0.389  1.00  0.63           O  
ATOM   4757  CB  LYS A 313       1.155 -20.404  -1.221  1.00  0.63           C  
ATOM   4758  CG  LYS A 313       2.283 -21.422  -1.084  1.00  0.63           C  
ATOM   4759  CD  LYS A 313       3.665 -20.824  -1.257  1.00  0.63           C  
ATOM   4760  CE  LYS A 313       4.731 -21.891  -0.989  1.00  0.63           C  
ATOM   4761  NZ  LYS A 313       6.113 -21.406  -1.236  1.00  0.63           N  
ATOM   4762  H   LYS A 313       0.018 -21.809  -3.047  1.00  0.63           H  
ATOM   4763  HA  LYS A 313      -0.148 -21.696  -0.178  1.00  0.63           H  
ATOM   4764 1HB  LYS A 313       1.221 -19.950  -2.213  1.00  0.63           H  
ATOM   4765 2HB  LYS A 313       1.293 -19.619  -0.481  1.00  0.63           H  
ATOM   4766 1HG  LYS A 313       2.219 -21.901  -0.107  1.00  0.63           H  
ATOM   4767 2HG  LYS A 313       2.146 -22.188  -1.851  1.00  0.63           H  
ATOM   4768 1HD  LYS A 313       3.778 -20.441  -2.267  1.00  0.63           H  
ATOM   4769 2HD  LYS A 313       3.801 -20.001  -0.559  1.00  0.63           H  
ATOM   4770 1HE  LYS A 313       4.649 -22.192   0.053  1.00  0.63           H  
ATOM   4771 2HE  LYS A 313       4.543 -22.757  -1.623  1.00  0.63           H  
ATOM   4772 1HZ  LYS A 313       6.767 -22.143  -1.033  1.00  0.63           H  
ATOM   4773 2HZ  LYS A 313       6.216 -21.151  -2.227  1.00  0.63           H  
ATOM   4774 3HZ  LYS A 313       6.314 -20.610  -0.657  1.00  0.63           H  
ATOM   4775  N   GLY A 314      -1.854 -19.438  -1.817  1.00  0.65           N  
ATOM   4776  CA  GLY A 314      -2.902 -18.454  -1.678  1.00  0.65           C  
ATOM   4777  C   GLY A 314      -4.086 -19.062  -0.953  1.00  0.65           C  
ATOM   4778  O   GLY A 314      -4.561 -18.524   0.047  1.00  0.65           O  
ATOM   4779  H   GLY A 314      -1.555 -19.669  -2.757  1.00  0.65           H  
ATOM   4780 1HA  GLY A 314      -2.532 -17.587  -1.134  1.00  0.65           H  
ATOM   4781 2HA  GLY A 314      -3.199 -18.121  -2.660  1.00  0.65           H  
ATOM   4782  N   LEU A 315      -4.566 -20.204  -1.447  1.00  0.69           N  
ATOM   4783  CA  LEU A 315      -5.709 -20.850  -0.826  1.00  0.69           C  
ATOM   4784  C   LEU A 315      -5.395 -21.336   0.593  1.00  0.69           C  
ATOM   4785  O   LEU A 315      -6.184 -21.114   1.512  1.00  0.69           O  
ATOM   4786  CB  LEU A 315      -6.135 -22.029  -1.701  1.00  0.69           C  
ATOM   4787  CG  LEU A 315      -6.701 -21.612  -3.084  1.00  0.69           C  
ATOM   4788  CD1 LEU A 315      -6.920 -22.793  -3.921  1.00  0.69           C  
ATOM   4789  CD2 LEU A 315      -7.974 -20.869  -2.913  1.00  0.69           C  
ATOM   4790  H   LEU A 315      -4.143 -20.624  -2.277  1.00  0.69           H  
ATOM   4791  HA  LEU A 315      -6.524 -20.130  -0.774  1.00  0.69           H  
ATOM   4792 1HB  LEU A 315      -5.258 -22.661  -1.875  1.00  0.69           H  
ATOM   4793 2HB  LEU A 315      -6.885 -22.615  -1.176  1.00  0.69           H  
ATOM   4794  HG  LEU A 315      -5.978 -20.978  -3.584  1.00  0.69           H  
ATOM   4795 1HD1 LEU A 315      -7.292 -22.460  -4.867  1.00  0.69           H  
ATOM   4796 2HD1 LEU A 315      -5.980 -23.330  -4.060  1.00  0.69           H  
ATOM   4797 3HD1 LEU A 315      -7.645 -23.427  -3.448  1.00  0.69           H  
ATOM   4798 1HD2 LEU A 315      -8.357 -20.573  -3.885  1.00  0.69           H  
ATOM   4799 2HD2 LEU A 315      -8.705 -21.507  -2.414  1.00  0.69           H  
ATOM   4800 3HD2 LEU A 315      -7.778 -19.985  -2.313  1.00  0.69           H  
ATOM   4801  N   SER A 316      -4.204 -21.907   0.816  1.00  0.75           N  
ATOM   4802  CA  SER A 316      -3.863 -22.417   2.144  1.00  0.75           C  
ATOM   4803  C   SER A 316      -3.549 -21.331   3.160  1.00  0.75           C  
ATOM   4804  O   SER A 316      -3.583 -21.577   4.372  1.00  0.75           O  
ATOM   4805  CB  SER A 316      -2.746 -23.438   2.033  1.00  0.75           C  
ATOM   4806  OG  SER A 316      -1.584 -22.869   1.541  1.00  0.75           O  
ATOM   4807  H   SER A 316      -3.544 -22.054   0.053  1.00  0.75           H  
ATOM   4808  HA  SER A 316      -4.732 -22.940   2.531  1.00  0.75           H  
ATOM   4809 1HB  SER A 316      -2.557 -23.872   3.011  1.00  0.75           H  
ATOM   4810 2HB  SER A 316      -3.064 -24.244   1.373  1.00  0.75           H  
ATOM   4811  HG  SER A 316      -1.798 -22.647   0.605  1.00  0.75           H  
ATOM   4812  N   GLY A 317      -3.283 -20.120   2.683  1.00  0.82           N  
ATOM   4813  CA  GLY A 317      -3.056 -18.992   3.557  1.00  0.82           C  
ATOM   4814  C   GLY A 317      -4.362 -18.244   3.846  1.00  0.82           C  
ATOM   4815  O   GLY A 317      -4.365 -17.268   4.603  1.00  0.82           O  
ATOM   4816  H   GLY A 317      -3.193 -19.977   1.677  1.00  0.82           H  
ATOM   4817 1HA  GLY A 317      -2.606 -19.334   4.486  1.00  0.82           H  
ATOM   4818 2HA  GLY A 317      -2.346 -18.317   3.080  1.00  0.82           H  
ATOM   4819  N   PHE A 318      -5.484 -18.710   3.278  1.00  0.91           N  
ATOM   4820  CA  PHE A 318      -6.757 -18.027   3.446  1.00  0.91           C  
ATOM   4821  C   PHE A 318      -7.288 -18.204   4.852  1.00  0.91           C  
ATOM   4822  O   PHE A 318      -7.530 -19.323   5.308  1.00  0.91           O  
ATOM   4823  CB  PHE A 318      -7.756 -18.564   2.417  1.00  0.91           C  
ATOM   4824  CG  PHE A 318      -9.115 -17.937   2.401  1.00  0.91           C  
ATOM   4825  CD1 PHE A 318      -9.277 -16.646   1.944  1.00  0.91           C  
ATOM   4826  CD2 PHE A 318     -10.251 -18.668   2.756  1.00  0.91           C  
ATOM   4827  CE1 PHE A 318     -10.523 -16.088   1.849  1.00  0.91           C  
ATOM   4828  CE2 PHE A 318     -11.507 -18.105   2.645  1.00  0.91           C  
ATOM   4829  CZ  PHE A 318     -11.637 -16.807   2.190  1.00  0.91           C  
ATOM   4830  H   PHE A 318      -5.463 -19.539   2.684  1.00  0.91           H  
ATOM   4831  HA  PHE A 318      -6.605 -16.963   3.262  1.00  0.91           H  
ATOM   4832 1HB  PHE A 318      -7.322 -18.458   1.417  1.00  0.91           H  
ATOM   4833 2HB  PHE A 318      -7.890 -19.629   2.586  1.00  0.91           H  
ATOM   4834  HD1 PHE A 318      -8.395 -16.072   1.646  1.00  0.91           H  
ATOM   4835  HD2 PHE A 318     -10.139 -19.696   3.097  1.00  0.91           H  
ATOM   4836  HE1 PHE A 318     -10.614 -15.085   1.489  1.00  0.91           H  
ATOM   4837  HE2 PHE A 318     -12.393 -18.683   2.907  1.00  0.91           H  
ATOM   4838  HZ  PHE A 318     -12.617 -16.359   2.094  1.00  0.91           H  
ATOM   4839  N   GLN A 319      -7.487 -17.082   5.541  1.00  1.01           N  
ATOM   4840  CA  GLN A 319      -7.936 -17.116   6.927  1.00  1.01           C  
ATOM   4841  C   GLN A 319      -9.437 -16.957   7.039  1.00  1.01           C  
ATOM   4842  O   GLN A 319      -9.995 -17.016   8.134  1.00  1.01           O  
ATOM   4843  CB  GLN A 319      -7.268 -16.009   7.723  1.00  1.01           C  
ATOM   4844  CG  GLN A 319      -5.749 -16.069   7.709  1.00  1.01           C  
ATOM   4845  CD  GLN A 319      -5.189 -17.360   8.265  1.00  1.01           C  
ATOM   4846  OE1 GLN A 319      -5.464 -17.753   9.406  1.00  1.01           O  
ATOM   4847  NE2 GLN A 319      -4.395 -18.034   7.444  1.00  1.01           N  
ATOM   4848  H   GLN A 319      -7.272 -16.194   5.109  1.00  1.01           H  
ATOM   4849  HA  GLN A 319      -7.663 -18.079   7.358  1.00  1.01           H  
ATOM   4850 1HB  GLN A 319      -7.581 -15.055   7.321  1.00  1.01           H  
ATOM   4851 2HB  GLN A 319      -7.604 -16.051   8.758  1.00  1.01           H  
ATOM   4852 1HG  GLN A 319      -5.406 -15.970   6.678  1.00  1.01           H  
ATOM   4853 2HG  GLN A 319      -5.361 -15.246   8.309  1.00  1.01           H  
ATOM   4854 1HE2 GLN A 319      -3.990 -18.903   7.730  1.00  1.01           H  
ATOM   4855 2HE2 GLN A 319      -4.215 -17.670   6.505  1.00  1.01           H  
ATOM   4856  N   GLY A 320     -10.085 -16.744   5.908  1.00  1.09           N  
ATOM   4857  CA  GLY A 320     -11.520 -16.587   5.902  1.00  1.09           C  
ATOM   4858  C   GLY A 320     -12.054 -15.168   5.932  1.00  1.09           C  
ATOM   4859  O   GLY A 320     -11.377 -14.193   6.301  1.00  1.09           O  
ATOM   4860  H   GLY A 320      -9.571 -16.713   5.040  1.00  1.09           H  
ATOM   4861 1HA  GLY A 320     -11.938 -17.104   5.052  1.00  1.09           H  
ATOM   4862 2HA  GLY A 320     -11.918 -17.105   6.770  1.00  1.09           H  
ATOM   4863  N   VAL A 321     -13.306 -15.101   5.523  1.00  1.15           N  
ATOM   4864  CA  VAL A 321     -14.138 -13.922   5.533  1.00  1.15           C  
ATOM   4865  C   VAL A 321     -14.651 -13.877   6.955  1.00  1.15           C  
ATOM   4866  O   VAL A 321     -14.898 -14.936   7.531  1.00  1.15           O  
ATOM   4867  CB  VAL A 321     -15.291 -14.064   4.535  1.00  1.15           C  
ATOM   4868  CG1 VAL A 321     -16.248 -12.900   4.626  1.00  1.15           C  
ATOM   4869  CG2 VAL A 321     -14.745 -14.182   3.154  1.00  1.15           C  
ATOM   4870  H   VAL A 321     -13.734 -15.961   5.214  1.00  1.15           H  
ATOM   4871  HA  VAL A 321     -13.549 -13.034   5.315  1.00  1.15           H  
ATOM   4872  HB  VAL A 321     -15.837 -14.951   4.777  1.00  1.15           H  
ATOM   4873 1HG1 VAL A 321     -17.058 -13.056   3.924  1.00  1.15           H  
ATOM   4874 2HG1 VAL A 321     -16.656 -12.833   5.629  1.00  1.15           H  
ATOM   4875 3HG1 VAL A 321     -15.730 -11.979   4.388  1.00  1.15           H  
ATOM   4876 1HG2 VAL A 321     -15.577 -14.308   2.476  1.00  1.15           H  
ATOM   4877 2HG2 VAL A 321     -14.190 -13.285   2.891  1.00  1.15           H  
ATOM   4878 3HG2 VAL A 321     -14.093 -15.039   3.099  1.00  1.15           H  
ATOM   4879  N   GLY A 322     -14.713 -12.702   7.554  1.00  1.18           N  
ATOM   4880  CA  GLY A 322     -15.165 -12.600   8.929  1.00  1.18           C  
ATOM   4881  C   GLY A 322     -16.543 -13.220   9.011  1.00  1.18           C  
ATOM   4882  O   GLY A 322     -17.290 -13.223   8.029  1.00  1.18           O  
ATOM   4883  H   GLY A 322     -14.512 -11.859   7.035  1.00  1.18           H  
ATOM   4884 1HA  GLY A 322     -14.479 -13.123   9.596  1.00  1.18           H  
ATOM   4885 2HA  GLY A 322     -15.201 -11.553   9.230  1.00  1.18           H  
ATOM   4886  N   ARG A 323     -16.891 -13.722  10.188  1.00  1.19           N  
ATOM   4887  CA  ARG A 323     -18.142 -14.431  10.385  1.00  1.19           C  
ATOM   4888  C   ARG A 323     -17.967 -15.695   9.534  1.00  1.19           C  
ATOM   4889  O   ARG A 323     -16.918 -16.326   9.610  1.00  1.19           O  
ATOM   4890  CB  ARG A 323     -19.368 -13.626   9.941  1.00  1.19           C  
ATOM   4891  CG  ARG A 323     -19.497 -12.199  10.522  1.00  1.19           C  
ATOM   4892  CD  ARG A 323     -19.680 -12.123  11.981  1.00  1.19           C  
ATOM   4893  NE  ARG A 323     -19.864 -10.722  12.384  1.00  1.19           N  
ATOM   4894  CZ  ARG A 323     -19.978 -10.275  13.647  1.00  1.19           C  
ATOM   4895  NH1 ARG A 323     -19.916 -11.106  14.651  1.00  1.19           N  
ATOM   4896  NH2 ARG A 323     -20.170  -8.983  13.873  1.00  1.19           N  
ATOM   4897  H   ARG A 323     -16.249 -13.675  10.978  1.00  1.19           H  
ATOM   4898  HA  ARG A 323     -18.254 -14.714  11.434  1.00  1.19           H  
ATOM   4899 1HB  ARG A 323     -19.455 -13.561   8.866  1.00  1.19           H  
ATOM   4900 2HB  ARG A 323     -20.255 -14.160  10.294  1.00  1.19           H  
ATOM   4901 1HG  ARG A 323     -18.610 -11.626  10.274  1.00  1.19           H  
ATOM   4902 2HG  ARG A 323     -20.363 -11.723  10.064  1.00  1.19           H  
ATOM   4903 1HD  ARG A 323     -20.563 -12.689  12.278  1.00  1.19           H  
ATOM   4904 2HD  ARG A 323     -18.805 -12.523  12.498  1.00  1.19           H  
ATOM   4905  HE  ARG A 323     -19.932 -10.039  11.645  1.00  1.19           H  
ATOM   4906 1HH1 ARG A 323     -19.775 -12.111  14.506  1.00  1.19           H  
ATOM   4907 2HH1 ARG A 323     -20.058 -10.787  15.606  1.00  1.19           H  
ATOM   4908 1HH2 ARG A 323     -20.227  -8.336  13.097  1.00  1.19           H  
ATOM   4909 2HH2 ARG A 323     -20.259  -8.648  14.822  1.00  1.19           H  
ATOM   4910  N   ARG A 324     -18.911 -16.037   8.664  1.00  1.19           N  
ATOM   4911  CA  ARG A 324     -18.791 -17.297   7.915  1.00  1.19           C  
ATOM   4912  C   ARG A 324     -18.328 -18.379   8.893  1.00  1.19           C  
ATOM   4913  O   ARG A 324     -18.672 -18.297  10.058  1.00  1.19           O  
ATOM   4914  CB  ARG A 324     -17.867 -17.155   6.721  1.00  1.19           C  
ATOM   4915  CG  ARG A 324     -18.368 -16.136   5.720  1.00  1.19           C  
ATOM   4916  CD  ARG A 324     -19.706 -16.519   5.210  1.00  1.19           C  
ATOM   4917  NE  ARG A 324     -20.222 -15.580   4.232  1.00  1.19           N  
ATOM   4918  CZ  ARG A 324     -21.472 -15.640   3.715  1.00  1.19           C  
ATOM   4919  NH1 ARG A 324     -22.296 -16.589   4.103  1.00  1.19           N  
ATOM   4920  NH2 ARG A 324     -21.866 -14.751   2.824  1.00  1.19           N  
ATOM   4921  H   ARG A 324     -19.722 -15.460   8.547  1.00  1.19           H  
ATOM   4922  HA  ARG A 324     -19.773 -17.572   7.535  1.00  1.19           H  
ATOM   4923 1HB  ARG A 324     -16.871 -16.845   7.047  1.00  1.19           H  
ATOM   4924 2HB  ARG A 324     -17.772 -18.105   6.204  1.00  1.19           H  
ATOM   4925 1HG  ARG A 324     -18.410 -15.144   6.181  1.00  1.19           H  
ATOM   4926 2HG  ARG A 324     -17.705 -16.118   4.866  1.00  1.19           H  
ATOM   4927 1HD  ARG A 324     -19.643 -17.499   4.737  1.00  1.19           H  
ATOM   4928 2HD  ARG A 324     -20.411 -16.566   6.044  1.00  1.19           H  
ATOM   4929  HE  ARG A 324     -19.609 -14.839   3.913  1.00  1.19           H  
ATOM   4930 1HH1 ARG A 324     -22.002 -17.273   4.783  1.00  1.19           H  
ATOM   4931 2HH1 ARG A 324     -23.243 -16.653   3.707  1.00  1.19           H  
ATOM   4932 1HH2 ARG A 324     -21.236 -14.022   2.525  1.00  1.19           H  
ATOM   4933 2HH2 ARG A 324     -22.803 -14.802   2.444  1.00  1.19           H  
ATOM   4934  N   PHE A 325     -17.512 -19.355   8.531  1.00  1.20           N  
ATOM   4935  CA  PHE A 325     -17.238 -20.313   9.608  1.00  1.20           C  
ATOM   4936  C   PHE A 325     -16.119 -19.808  10.524  1.00  1.20           C  
ATOM   4937  O   PHE A 325     -15.014 -20.358  10.514  1.00  1.20           O  
ATOM   4938  CB  PHE A 325     -16.778 -21.667   9.096  1.00  1.20           C  
ATOM   4939  CG  PHE A 325     -17.003 -22.770  10.107  1.00  1.20           C  
ATOM   4940  CD1 PHE A 325     -18.292 -23.182  10.405  1.00  1.20           C  
ATOM   4941  CD2 PHE A 325     -15.962 -23.340  10.811  1.00  1.20           C  
ATOM   4942  CE1 PHE A 325     -18.523 -24.171  11.347  1.00  1.20           C  
ATOM   4943  CE2 PHE A 325     -16.203 -24.315  11.757  1.00  1.20           C  
ATOM   4944  CZ  PHE A 325     -17.469 -24.735  12.016  1.00  1.20           C  
ATOM   4945  H   PHE A 325     -17.150 -19.459   7.599  1.00  1.20           H  
ATOM   4946  HA  PHE A 325     -18.146 -20.446  10.204  1.00  1.20           H  
ATOM   4947 1HB  PHE A 325     -17.307 -21.921   8.178  1.00  1.20           H  
ATOM   4948 2HB  PHE A 325     -15.713 -21.626   8.865  1.00  1.20           H  
ATOM   4949  HD1 PHE A 325     -19.129 -22.718   9.878  1.00  1.20           H  
ATOM   4950  HD2 PHE A 325     -14.941 -23.011  10.616  1.00  1.20           H  
ATOM   4951  HE1 PHE A 325     -19.539 -24.486  11.565  1.00  1.20           H  
ATOM   4952  HE2 PHE A 325     -15.392 -24.748  12.302  1.00  1.20           H  
ATOM   4953  HZ  PHE A 325     -17.631 -25.501  12.766  1.00  1.20           H  
ATOM   4954  N   GLN A 326     -16.380 -18.761  11.305  1.00  1.23           N  
ATOM   4955  CA  GLN A 326     -15.350 -18.201  12.157  1.00  1.23           C  
ATOM   4956  C   GLN A 326     -15.341 -18.877  13.508  1.00  1.23           C  
ATOM   4957  O   GLN A 326     -16.315 -18.822  14.267  1.00  1.23           O  
ATOM   4958  CB  GLN A 326     -15.521 -16.682  12.314  1.00  1.23           C  
ATOM   4959  CG  GLN A 326     -14.497 -16.040  13.182  1.00  1.23           C  
ATOM   4960  CD  GLN A 326     -14.583 -14.505  13.274  1.00  1.23           C  
ATOM   4961  OE1 GLN A 326     -15.284 -13.757  12.551  1.00  1.23           O  
ATOM   4962  NE2 GLN A 326     -13.809 -14.023  14.213  1.00  1.23           N  
ATOM   4963  H   GLN A 326     -17.315 -18.335  11.283  1.00  1.23           H  
ATOM   4964  HA  GLN A 326     -14.383 -18.380  11.690  1.00  1.23           H  
ATOM   4965 1HB  GLN A 326     -15.396 -16.217  11.355  1.00  1.23           H  
ATOM   4966 2HB  GLN A 326     -16.526 -16.449  12.674  1.00  1.23           H  
ATOM   4967 1HG  GLN A 326     -14.606 -16.442  14.187  1.00  1.23           H  
ATOM   4968 2HG  GLN A 326     -13.515 -16.298  12.793  1.00  1.23           H  
ATOM   4969 1HE2 GLN A 326     -13.753 -13.037  14.366  1.00  1.23           H  
ATOM   4970 2HE2 GLN A 326     -13.258 -14.683  14.761  1.00  1.23           H  
ATOM   4971  N   ILE A 327     -14.223 -19.495  13.840  1.00  1.28           N  
ATOM   4972  CA  ILE A 327     -14.159 -20.213  15.098  1.00  1.28           C  
ATOM   4973  C   ILE A 327     -13.557 -19.309  16.140  1.00  1.28           C  
ATOM   4974  O   ILE A 327     -12.431 -18.839  15.998  1.00  1.28           O  
ATOM   4975  CB  ILE A 327     -13.288 -21.474  14.987  1.00  1.28           C  
ATOM   4976  CG1 ILE A 327     -13.833 -22.431  13.904  1.00  1.28           C  
ATOM   4977  CG2 ILE A 327     -13.304 -22.163  16.340  1.00  1.28           C  
ATOM   4978  CD1 ILE A 327     -12.877 -23.539  13.556  1.00  1.28           C  
ATOM   4979  H   ILE A 327     -13.439 -19.507  13.201  1.00  1.28           H  
ATOM   4980  HA  ILE A 327     -15.159 -20.488  15.417  1.00  1.28           H  
ATOM   4981  HB  ILE A 327     -12.270 -21.207  14.716  1.00  1.28           H  
ATOM   4982 1HG1 ILE A 327     -14.736 -22.893  14.255  1.00  1.28           H  
ATOM   4983 2HG1 ILE A 327     -14.056 -21.861  12.998  1.00  1.28           H  
ATOM   4984 1HG2 ILE A 327     -12.700 -23.066  16.305  1.00  1.28           H  
ATOM   4985 2HG2 ILE A 327     -12.908 -21.496  17.102  1.00  1.28           H  
ATOM   4986 3HG2 ILE A 327     -14.332 -22.415  16.586  1.00  1.28           H  
ATOM   4987 1HD1 ILE A 327     -13.310 -24.171  12.799  1.00  1.28           H  
ATOM   4988 2HD1 ILE A 327     -11.954 -23.107  13.176  1.00  1.28           H  
ATOM   4989 3HD1 ILE A 327     -12.660 -24.132  14.440  1.00  1.28           H  
ATOM   4990  N   TYR A 328     -14.303 -19.014  17.177  1.00  1.34           N  
ATOM   4991  CA  TYR A 328     -13.771 -18.125  18.180  1.00  1.34           C  
ATOM   4992  C   TYR A 328     -12.764 -18.843  19.044  1.00  1.34           C  
ATOM   4993  O   TYR A 328     -11.573 -18.482  19.074  1.00  1.34           O  
ATOM   4994  CB  TYR A 328     -14.891 -17.555  19.061  1.00  1.34           C  
ATOM   4995  CG  TYR A 328     -15.608 -16.402  18.505  1.00  1.34           C  
ATOM   4996  CD1 TYR A 328     -15.766 -16.249  17.147  1.00  1.34           C  
ATOM   4997  CD2 TYR A 328     -16.095 -15.449  19.391  1.00  1.34           C  
ATOM   4998  CE1 TYR A 328     -16.423 -15.145  16.668  1.00  1.34           C  
ATOM   4999  CE2 TYR A 328     -16.750 -14.347  18.917  1.00  1.34           C  
ATOM   5000  CZ  TYR A 328     -16.925 -14.194  17.547  1.00  1.34           C  
ATOM   5001  OH  TYR A 328     -17.598 -13.104  17.042  1.00  1.34           O  
ATOM   5002  H   TYR A 328     -15.220 -19.436  17.285  1.00  1.34           H  
ATOM   5003  HA  TYR A 328     -13.270 -17.298  17.687  1.00  1.34           H  
ATOM   5004 1HB  TYR A 328     -15.623 -18.342  19.247  1.00  1.34           H  
ATOM   5005 2HB  TYR A 328     -14.505 -17.270  20.004  1.00  1.34           H  
ATOM   5006  HD1 TYR A 328     -15.374 -16.993  16.455  1.00  1.34           H  
ATOM   5007  HD2 TYR A 328     -15.954 -15.581  20.465  1.00  1.34           H  
ATOM   5008  HE1 TYR A 328     -16.554 -15.009  15.598  1.00  1.34           H  
ATOM   5009  HE2 TYR A 328     -17.135 -13.602  19.611  1.00  1.34           H  
ATOM   5010  HH  TYR A 328     -18.120 -13.382  16.243  1.00  1.34           H  
ATOM   5011  N   GLY A 329     -13.226 -19.935  19.653  1.00  1.41           N  
ATOM   5012  CA  GLY A 329     -12.397 -20.646  20.631  1.00  1.41           C  
ATOM   5013  C   GLY A 329     -13.024 -21.930  21.174  1.00  1.41           C  
ATOM   5014  O   GLY A 329     -13.929 -22.505  20.560  1.00  1.41           O  
ATOM   5015  H   GLY A 329     -14.191 -20.215  19.459  1.00  1.41           H  
ATOM   5016 1HA  GLY A 329     -11.436 -20.886  20.174  1.00  1.41           H  
ATOM   5017 2HA  GLY A 329     -12.178 -19.980  21.466  1.00  1.41           H  
ATOM   5018  N   GLU A 330     -12.470 -22.406  22.301  1.00  1.47           N  
ATOM   5019  CA  GLU A 330     -12.853 -23.692  22.920  1.00  1.47           C  
ATOM   5020  C   GLU A 330     -13.227 -23.516  24.396  1.00  1.47           C  
ATOM   5021  O   GLU A 330     -12.385 -23.218  25.239  1.00  1.47           O  
ATOM   5022  CB  GLU A 330     -11.720 -24.699  22.755  1.00  1.47           C  
ATOM   5023  CG  GLU A 330     -11.426 -25.092  21.299  1.00  1.47           C  
ATOM   5024  CD  GLU A 330     -10.291 -26.090  21.157  1.00  1.47           C  
ATOM   5025  OE1 GLU A 330      -9.711 -26.454  22.155  1.00  1.47           O  
ATOM   5026  OE2 GLU A 330     -10.005 -26.480  20.046  1.00  1.47           O  
ATOM   5027  H   GLU A 330     -11.768 -21.825  22.767  1.00  1.47           H  
ATOM   5028  HA  GLU A 330     -13.721 -24.076  22.395  1.00  1.47           H  
ATOM   5029 1HB  GLU A 330     -10.808 -24.289  23.186  1.00  1.47           H  
ATOM   5030 2HB  GLU A 330     -11.964 -25.604  23.304  1.00  1.47           H  
ATOM   5031 1HG  GLU A 330     -12.334 -25.519  20.864  1.00  1.47           H  
ATOM   5032 2HG  GLU A 330     -11.178 -24.196  20.735  1.00  1.47           H  
ATOM   5033  N   LEU A 331     -14.491 -23.734  24.712  1.00  1.54           N  
ATOM   5034  CA  LEU A 331     -15.036 -23.377  26.007  1.00  1.54           C  
ATOM   5035  C   LEU A 331     -14.781 -24.489  27.033  1.00  1.54           C  
ATOM   5036  O   LEU A 331     -14.997 -25.649  26.710  1.00  1.54           O  
ATOM   5037  CB  LEU A 331     -16.538 -23.281  25.821  1.00  1.54           C  
ATOM   5038  CG  LEU A 331     -17.009 -22.430  24.654  1.00  1.54           C  
ATOM   5039  CD1 LEU A 331     -18.505 -22.503  24.620  1.00  1.54           C  
ATOM   5040  CD2 LEU A 331     -16.439 -21.076  24.738  1.00  1.54           C  
ATOM   5041  H   LEU A 331     -15.114 -24.067  23.988  1.00  1.54           H  
ATOM   5042  HA  LEU A 331     -14.603 -22.427  26.303  1.00  1.54           H  
ATOM   5043 1HB  LEU A 331     -16.905 -24.263  25.675  1.00  1.54           H  
ATOM   5044 2HB  LEU A 331     -16.988 -22.882  26.733  1.00  1.54           H  
ATOM   5045  HG  LEU A 331     -16.662 -22.853  23.729  1.00  1.54           H  
ATOM   5046 1HD1 LEU A 331     -18.876 -21.935  23.775  1.00  1.54           H  
ATOM   5047 2HD1 LEU A 331     -18.821 -23.520  24.518  1.00  1.54           H  
ATOM   5048 3HD1 LEU A 331     -18.898 -22.113  25.546  1.00  1.54           H  
ATOM   5049 1HD2 LEU A 331     -16.764 -20.485  23.884  1.00  1.54           H  
ATOM   5050 2HD2 LEU A 331     -16.739 -20.610  25.630  1.00  1.54           H  
ATOM   5051 3HD2 LEU A 331     -15.365 -21.175  24.723  1.00  1.54           H  
ATOM   5052  N   PRO A 332     -14.480 -24.183  28.303  1.00  1.60           N  
ATOM   5053  CA  PRO A 332     -14.205 -25.120  29.394  1.00  1.60           C  
ATOM   5054  C   PRO A 332     -15.459 -25.788  29.939  1.00  1.60           C  
ATOM   5055  O   PRO A 332     -15.987 -25.390  30.982  1.00  1.60           O  
ATOM   5056  CB  PRO A 332     -13.568 -24.218  30.446  1.00  1.60           C  
ATOM   5057  CG  PRO A 332     -14.209 -22.896  30.230  1.00  1.60           C  
ATOM   5058  CD  PRO A 332     -14.371 -22.790  28.702  1.00  1.60           C  
ATOM   5059  HA  PRO A 332     -13.493 -25.883  29.040  1.00  1.60           H  
ATOM   5060 1HB  PRO A 332     -13.760 -24.624  31.449  1.00  1.60           H  
ATOM   5061 2HB  PRO A 332     -12.478 -24.195  30.309  1.00  1.60           H  
ATOM   5062 1HG  PRO A 332     -15.174 -22.868  30.757  1.00  1.60           H  
ATOM   5063 2HG  PRO A 332     -13.597 -22.114  30.675  1.00  1.60           H  
ATOM   5064 1HD  PRO A 332     -15.271 -22.243  28.454  1.00  1.60           H  
ATOM   5065 2HD  PRO A 332     -13.482 -22.357  28.250  1.00  1.60           H  
ATOM   5066  N   VAL A 333     -15.963 -26.757  29.191  1.00  1.65           N  
ATOM   5067  CA  VAL A 333     -17.224 -27.398  29.537  1.00  1.65           C  
ATOM   5068  C   VAL A 333     -17.034 -28.841  29.979  1.00  1.65           C  
ATOM   5069  O   VAL A 333     -16.609 -29.683  29.197  1.00  1.65           O  
ATOM   5070  CB  VAL A 333     -18.151 -27.382  28.319  1.00  1.65           C  
ATOM   5071  CG1 VAL A 333     -19.471 -28.043  28.642  1.00  1.65           C  
ATOM   5072  CG2 VAL A 333     -18.351 -25.955  27.848  1.00  1.65           C  
ATOM   5073  H   VAL A 333     -15.432 -27.046  28.366  1.00  1.65           H  
ATOM   5074  HA  VAL A 333     -17.685 -26.841  30.348  1.00  1.65           H  
ATOM   5075  HB  VAL A 333     -17.687 -27.963  27.534  1.00  1.65           H  
ATOM   5076 1HG1 VAL A 333     -20.098 -28.044  27.758  1.00  1.65           H  
ATOM   5077 2HG1 VAL A 333     -19.291 -29.065  28.958  1.00  1.65           H  
ATOM   5078 3HG1 VAL A 333     -19.975 -27.499  29.440  1.00  1.65           H  
ATOM   5079 1HG2 VAL A 333     -18.990 -25.928  26.980  1.00  1.65           H  
ATOM   5080 2HG2 VAL A 333     -18.800 -25.393  28.624  1.00  1.65           H  
ATOM   5081 3HG2 VAL A 333     -17.399 -25.526  27.607  1.00  1.65           H  
ATOM   5082  N   GLU A 334     -17.395 -29.128  31.235  1.00  1.66           N  
ATOM   5083  CA  GLU A 334     -17.237 -30.464  31.829  1.00  1.66           C  
ATOM   5084  C   GLU A 334     -15.816 -31.022  31.698  1.00  1.66           C  
ATOM   5085  O   GLU A 334     -15.629 -32.144  31.228  1.00  1.66           O  
ATOM   5086  CB  GLU A 334     -18.186 -31.492  31.200  1.00  1.66           C  
ATOM   5087  CG  GLU A 334     -19.658 -31.254  31.324  1.00  1.66           C  
ATOM   5088  CD  GLU A 334     -20.398 -32.442  30.800  1.00  1.66           C  
ATOM   5089  OE1 GLU A 334     -20.164 -32.824  29.665  1.00  1.66           O  
ATOM   5090  OE2 GLU A 334     -21.211 -32.974  31.519  1.00  1.66           O  
ATOM   5091  H   GLU A 334     -17.758 -28.379  31.807  1.00  1.66           H  
ATOM   5092  HA  GLU A 334     -17.467 -30.388  32.892  1.00  1.66           H  
ATOM   5093 1HB  GLU A 334     -17.985 -31.572  30.152  1.00  1.66           H  
ATOM   5094 2HB  GLU A 334     -17.980 -32.469  31.634  1.00  1.66           H  
ATOM   5095 1HG  GLU A 334     -19.917 -31.097  32.370  1.00  1.66           H  
ATOM   5096 2HG  GLU A 334     -19.943 -30.370  30.765  1.00  1.66           H  
ATOM   5097  N   GLY A 335     -14.796 -30.239  32.046  1.00  1.63           N  
ATOM   5098  CA  GLY A 335     -13.406 -30.720  31.968  1.00  1.63           C  
ATOM   5099  C   GLY A 335     -12.817 -30.571  30.563  1.00  1.63           C  
ATOM   5100  O   GLY A 335     -11.749 -29.983  30.379  1.00  1.63           O  
ATOM   5101  H   GLY A 335     -14.985 -29.311  32.391  1.00  1.63           H  
ATOM   5102 1HA  GLY A 335     -12.795 -30.165  32.679  1.00  1.63           H  
ATOM   5103 2HA  GLY A 335     -13.370 -31.766  32.268  1.00  1.63           H  
ATOM   5104  N   GLY A 336     -13.533 -31.125  29.594  1.00  1.54           N  
ATOM   5105  CA  GLY A 336     -13.200 -31.063  28.180  1.00  1.54           C  
ATOM   5106  C   GLY A 336     -13.767 -29.769  27.616  1.00  1.54           C  
ATOM   5107  O   GLY A 336     -13.832 -28.758  28.327  1.00  1.54           O  
ATOM   5108  H   GLY A 336     -14.375 -31.613  29.890  1.00  1.54           H  
ATOM   5109 1HA  GLY A 336     -12.120 -31.089  28.048  1.00  1.54           H  
ATOM   5110 2HA  GLY A 336     -13.623 -31.919  27.660  1.00  1.54           H  
ATOM   5111  N   ASN A 337     -14.136 -29.751  26.338  1.00  1.42           N  
ATOM   5112  CA  ASN A 337     -14.569 -28.463  25.833  1.00  1.42           C  
ATOM   5113  C   ASN A 337     -15.572 -28.440  24.695  1.00  1.42           C  
ATOM   5114  O   ASN A 337     -15.901 -29.470  24.103  1.00  1.42           O  
ATOM   5115  CB  ASN A 337     -13.319 -27.681  25.423  1.00  1.42           C  
ATOM   5116  CG  ASN A 337     -12.498 -28.370  24.352  1.00  1.42           C  
ATOM   5117  OD1 ASN A 337     -13.005 -28.745  23.287  1.00  1.42           O  
ATOM   5118  ND2 ASN A 337     -11.226 -28.536  24.622  1.00  1.42           N  
ATOM   5119  H   ASN A 337     -14.089 -30.572  25.756  1.00  1.42           H  
ATOM   5120  HA  ASN A 337     -15.058 -27.958  26.656  1.00  1.42           H  
ATOM   5121 1HB  ASN A 337     -13.602 -26.710  25.027  1.00  1.42           H  
ATOM   5122 2HB  ASN A 337     -12.694 -27.499  26.296  1.00  1.42           H  
ATOM   5123 1HD2 ASN A 337     -10.623 -28.970  23.947  1.00  1.42           H  
ATOM   5124 2HD2 ASN A 337     -10.854 -28.210  25.491  1.00  1.42           H  
ATOM   5125  N   VAL A 338     -16.022 -27.218  24.395  1.00  1.29           N  
ATOM   5126  CA  VAL A 338     -16.970 -26.912  23.320  1.00  1.29           C  
ATOM   5127  C   VAL A 338     -16.478 -25.892  22.319  1.00  1.29           C  
ATOM   5128  O   VAL A 338     -15.954 -24.848  22.675  1.00  1.29           O  
ATOM   5129  CB  VAL A 338     -18.299 -26.421  23.909  1.00  1.29           C  
ATOM   5130  CG1 VAL A 338     -19.260 -25.923  22.811  1.00  1.29           C  
ATOM   5131  CG2 VAL A 338     -18.915 -27.557  24.640  1.00  1.29           C  
ATOM   5132  H   VAL A 338     -15.683 -26.466  24.995  1.00  1.29           H  
ATOM   5133  HA  VAL A 338     -17.160 -27.841  22.791  1.00  1.29           H  
ATOM   5134  HB  VAL A 338     -18.123 -25.630  24.573  1.00  1.29           H  
ATOM   5135 1HG1 VAL A 338     -20.169 -25.587  23.258  1.00  1.29           H  
ATOM   5136 2HG1 VAL A 338     -18.808 -25.088  22.281  1.00  1.29           H  
ATOM   5137 3HG1 VAL A 338     -19.481 -26.696  22.118  1.00  1.29           H  
ATOM   5138 1HG2 VAL A 338     -19.845 -27.261  25.070  1.00  1.29           H  
ATOM   5139 2HG2 VAL A 338     -19.071 -28.363  23.945  1.00  1.29           H  
ATOM   5140 3HG2 VAL A 338     -18.259 -27.897  25.410  1.00  1.29           H  
ATOM   5141  N   MET A 339     -16.631 -26.175  21.043  1.00  1.18           N  
ATOM   5142  CA  MET A 339     -16.170 -25.177  20.078  1.00  1.18           C  
ATOM   5143  C   MET A 339     -17.237 -24.107  19.842  1.00  1.18           C  
ATOM   5144  O   MET A 339     -18.399 -24.440  19.636  1.00  1.18           O  
ATOM   5145  CB  MET A 339     -15.748 -25.833  18.772  1.00  1.18           C  
ATOM   5146  CG  MET A 339     -15.212 -24.863  17.760  1.00  1.18           C  
ATOM   5147  SD  MET A 339     -14.693 -25.643  16.227  1.00  1.18           S  
ATOM   5148  CE  MET A 339     -16.252 -26.215  15.620  1.00  1.18           C  
ATOM   5149  H   MET A 339     -17.093 -27.049  20.775  1.00  1.18           H  
ATOM   5150  HA  MET A 339     -15.296 -24.674  20.489  1.00  1.18           H  
ATOM   5151 1HB  MET A 339     -14.984 -26.585  18.966  1.00  1.18           H  
ATOM   5152 2HB  MET A 339     -16.599 -26.331  18.329  1.00  1.18           H  
ATOM   5153 1HG  MET A 339     -15.969 -24.124  17.533  1.00  1.18           H  
ATOM   5154 2HG  MET A 339     -14.354 -24.343  18.196  1.00  1.18           H  
ATOM   5155 1HE  MET A 339     -16.134 -26.707  14.681  1.00  1.18           H  
ATOM   5156 2HE  MET A 339     -16.657 -26.908  16.333  1.00  1.18           H  
ATOM   5157 3HE  MET A 339     -16.921 -25.392  15.503  1.00  1.18           H  
ATOM   5158  N   LEU A 340     -16.851 -22.829  19.908  1.00  1.09           N  
ATOM   5159  CA  LEU A 340     -17.773 -21.705  19.637  1.00  1.09           C  
ATOM   5160  C   LEU A 340     -17.503 -21.072  18.274  1.00  1.09           C  
ATOM   5161  O   LEU A 340     -16.381 -20.601  18.032  1.00  1.09           O  
ATOM   5162  CB  LEU A 340     -17.678 -20.621  20.733  1.00  1.09           C  
ATOM   5163  CG  LEU A 340     -18.495 -19.267  20.494  1.00  1.09           C  
ATOM   5164  CD1 LEU A 340     -20.002 -19.538  20.459  1.00  1.09           C  
ATOM   5165  CD2 LEU A 340     -18.151 -18.251  21.627  1.00  1.09           C  
ATOM   5166  H   LEU A 340     -15.870 -22.642  20.125  1.00  1.09           H  
ATOM   5167  HA  LEU A 340     -18.791 -22.092  19.632  1.00  1.09           H  
ATOM   5168 1HB  LEU A 340     -18.039 -21.052  21.661  1.00  1.09           H  
ATOM   5169 2HB  LEU A 340     -16.627 -20.359  20.869  1.00  1.09           H  
ATOM   5170  HG  LEU A 340     -18.211 -18.845  19.525  1.00  1.09           H  
ATOM   5171 1HD1 LEU A 340     -20.539 -18.606  20.280  1.00  1.09           H  
ATOM   5172 2HD1 LEU A 340     -20.236 -20.247  19.658  1.00  1.09           H  
ATOM   5173 3HD1 LEU A 340     -20.301 -19.941  21.398  1.00  1.09           H  
ATOM   5174 1HD2 LEU A 340     -18.692 -17.316  21.466  1.00  1.09           H  
ATOM   5175 2HD2 LEU A 340     -18.440 -18.668  22.581  1.00  1.09           H  
ATOM   5176 3HD2 LEU A 340     -17.079 -18.049  21.629  1.00  1.09           H  
ATOM   5177  N   VAL A 341     -18.540 -21.096  17.408  1.00  1.05           N  
ATOM   5178  CA  VAL A 341     -18.512 -20.592  16.027  1.00  1.05           C  
ATOM   5179  C   VAL A 341     -19.582 -19.533  15.683  1.00  1.05           C  
ATOM   5180  O   VAL A 341     -20.757 -19.657  16.035  1.00  1.05           O  
ATOM   5181  CB  VAL A 341     -18.667 -21.752  15.027  1.00  1.05           C  
ATOM   5182  CG1 VAL A 341     -18.685 -21.211  13.581  1.00  1.05           C  
ATOM   5183  CG2 VAL A 341     -17.567 -22.700  15.214  1.00  1.05           C  
ATOM   5184  H   VAL A 341     -19.402 -21.540  17.728  1.00  1.05           H  
ATOM   5185  HA  VAL A 341     -17.537 -20.142  15.871  1.00  1.05           H  
ATOM   5186  HB  VAL A 341     -19.610 -22.256  15.207  1.00  1.05           H  
ATOM   5187 1HG1 VAL A 341     -18.802 -22.016  12.912  1.00  1.05           H  
ATOM   5188 2HG1 VAL A 341     -19.512 -20.526  13.438  1.00  1.05           H  
ATOM   5189 3HG1 VAL A 341     -17.753 -20.699  13.363  1.00  1.05           H  
ATOM   5190 1HG2 VAL A 341     -17.683 -23.506  14.518  1.00  1.05           H  
ATOM   5191 2HG2 VAL A 341     -16.648 -22.191  15.035  1.00  1.05           H  
ATOM   5192 3HG2 VAL A 341     -17.585 -23.085  16.226  1.00  1.05           H  
ATOM   5193  N   ASP A 342     -19.128 -18.486  14.996  1.00  1.02           N  
ATOM   5194  CA  ASP A 342     -19.912 -17.346  14.500  1.00  1.02           C  
ATOM   5195  C   ASP A 342     -20.058 -17.343  12.969  1.00  1.02           C  
ATOM   5196  O   ASP A 342     -19.083 -17.066  12.277  1.00  1.02           O  
ATOM   5197  CB  ASP A 342     -19.217 -16.082  14.956  1.00  1.02           C  
ATOM   5198  CG  ASP A 342     -19.830 -14.762  14.535  1.00  1.02           C  
ATOM   5199  OD1 ASP A 342     -20.721 -14.747  13.734  1.00  1.02           O  
ATOM   5200  OD2 ASP A 342     -19.365 -13.744  15.021  1.00  1.02           O  
ATOM   5201  H   ASP A 342     -18.134 -18.499  14.759  1.00  1.02           H  
ATOM   5202  HA  ASP A 342     -20.910 -17.396  14.937  1.00  1.02           H  
ATOM   5203 1HB  ASP A 342     -19.147 -16.094  16.043  1.00  1.02           H  
ATOM   5204 2HB  ASP A 342     -18.204 -16.114  14.566  1.00  1.02           H  
ATOM   5205  N   ASP A 343     -21.267 -17.642  12.444  1.00  1.01           N  
ATOM   5206  CA  ASP A 343     -21.500 -17.769  10.992  1.00  1.01           C  
ATOM   5207  C   ASP A 343     -22.773 -17.136  10.420  1.00  1.01           C  
ATOM   5208  O   ASP A 343     -23.878 -17.565  10.718  1.00  1.01           O  
ATOM   5209  CB  ASP A 343     -21.535 -19.270  10.610  1.00  1.01           C  
ATOM   5210  CG  ASP A 343     -21.828 -19.508   9.126  1.00  1.01           C  
ATOM   5211  OD1 ASP A 343     -20.946 -19.455   8.312  1.00  1.01           O  
ATOM   5212  OD2 ASP A 343     -22.969 -19.790   8.830  1.00  1.01           O  
ATOM   5213  H   ASP A 343     -22.044 -17.821  13.079  1.00  1.01           H  
ATOM   5214  HA  ASP A 343     -20.678 -17.278  10.495  1.00  1.01           H  
ATOM   5215 1HB  ASP A 343     -20.579 -19.726  10.853  1.00  1.01           H  
ATOM   5216 2HB  ASP A 343     -22.277 -19.769  11.212  1.00  1.01           H  
ATOM   5217  N   TYR A 344     -22.653 -16.194   9.480  1.00  1.00           N  
ATOM   5218  CA  TYR A 344     -23.876 -15.608   8.905  1.00  1.00           C  
ATOM   5219  C   TYR A 344     -24.547 -16.481   7.831  1.00  1.00           C  
ATOM   5220  O   TYR A 344     -24.817 -16.044   6.706  1.00  1.00           O  
ATOM   5221  CB  TYR A 344     -23.607 -14.219   8.314  1.00  1.00           C  
ATOM   5222  CG  TYR A 344     -23.477 -13.049   9.309  1.00  1.00           C  
ATOM   5223  CD1 TYR A 344     -23.423 -13.238  10.688  1.00  1.00           C  
ATOM   5224  CD2 TYR A 344     -23.469 -11.761   8.799  1.00  1.00           C  
ATOM   5225  CE1 TYR A 344     -23.386 -12.134  11.537  1.00  1.00           C  
ATOM   5226  CE2 TYR A 344     -23.419 -10.671   9.640  1.00  1.00           C  
ATOM   5227  CZ  TYR A 344     -23.389 -10.846  11.000  1.00  1.00           C  
ATOM   5228  OH  TYR A 344     -23.369  -9.732  11.817  1.00  1.00           O  
ATOM   5229  H   TYR A 344     -21.742 -15.871   9.201  1.00  1.00           H  
ATOM   5230  HA  TYR A 344     -24.592 -15.499   9.713  1.00  1.00           H  
ATOM   5231 1HB  TYR A 344     -22.690 -14.259   7.725  1.00  1.00           H  
ATOM   5232 2HB  TYR A 344     -24.416 -13.975   7.625  1.00  1.00           H  
ATOM   5233  HD1 TYR A 344     -23.440 -14.243  11.109  1.00  1.00           H  
ATOM   5234  HD2 TYR A 344     -23.517 -11.611   7.723  1.00  1.00           H  
ATOM   5235  HE1 TYR A 344     -23.366 -12.285  12.612  1.00  1.00           H  
ATOM   5236  HE2 TYR A 344     -23.422  -9.664   9.223  1.00  1.00           H  
ATOM   5237  HH  TYR A 344     -23.951  -9.878  12.590  1.00  1.00           H  
ATOM   5238  N   GLY A 345     -24.910 -17.686   8.229  1.00  0.99           N  
ATOM   5239  CA  GLY A 345     -25.554 -18.678   7.390  1.00  0.99           C  
ATOM   5240  C   GLY A 345     -27.039 -18.427   7.322  1.00  0.99           C  
ATOM   5241  O   GLY A 345     -27.816 -19.097   7.988  1.00  0.99           O  
ATOM   5242  H   GLY A 345     -24.663 -17.946   9.174  1.00  0.99           H  
ATOM   5243 1HA  GLY A 345     -25.124 -18.623   6.391  1.00  0.99           H  
ATOM   5244 2HA  GLY A 345     -25.354 -19.675   7.779  1.00  0.99           H  
ATOM   5245  N   HIS A 346     -27.442 -17.409   6.589  1.00  0.98           N  
ATOM   5246  CA  HIS A 346     -28.861 -17.082   6.571  1.00  0.98           C  
ATOM   5247  C   HIS A 346     -29.712 -18.075   5.761  1.00  0.98           C  
ATOM   5248  O   HIS A 346     -30.688 -18.602   6.280  1.00  0.98           O  
ATOM   5249  CB  HIS A 346     -29.080 -15.651   6.069  1.00  0.98           C  
ATOM   5250  CG  HIS A 346     -30.519 -15.208   6.110  1.00  0.98           C  
ATOM   5251  ND1 HIS A 346     -31.399 -15.358   5.054  1.00  0.98           N  
ATOM   5252  CD2 HIS A 346     -31.211 -14.646   7.105  1.00  0.98           C  
ATOM   5253  CE1 HIS A 346     -32.589 -14.881   5.402  1.00  0.98           C  
ATOM   5254  NE2 HIS A 346     -32.518 -14.428   6.652  1.00  0.98           N  
ATOM   5255  H   HIS A 346     -26.742 -16.878   6.063  1.00  0.98           H  
ATOM   5256  HA  HIS A 346     -29.236 -17.112   7.593  1.00  0.98           H  
ATOM   5257 1HB  HIS A 346     -28.488 -14.962   6.678  1.00  0.98           H  
ATOM   5258 2HB  HIS A 346     -28.720 -15.569   5.040  1.00  0.98           H  
ATOM   5259  HD1 HIS A 346     -31.188 -15.736   4.140  1.00  0.98           H  
ATOM   5260  HD2 HIS A 346     -30.913 -14.366   8.115  1.00  0.98           H  
ATOM   5261  HE1 HIS A 346     -33.413 -14.912   4.707  1.00  0.98           H  
ATOM   5262  N   HIS A 347     -29.373 -18.306   4.491  1.00  0.97           N  
ATOM   5263  CA  HIS A 347     -30.168 -19.167   3.590  1.00  0.97           C  
ATOM   5264  C   HIS A 347     -30.080 -20.632   4.045  1.00  0.97           C  
ATOM   5265  O   HIS A 347     -28.998 -21.063   4.429  1.00  0.97           O  
ATOM   5266  CB  HIS A 347     -29.677 -18.985   2.134  1.00  0.97           C  
ATOM   5267  CG  HIS A 347     -30.501 -19.655   1.029  1.00  0.97           C  
ATOM   5268  ND1 HIS A 347     -30.398 -20.998   0.720  1.00  0.97           N  
ATOM   5269  CD2 HIS A 347     -31.441 -19.156   0.196  1.00  0.97           C  
ATOM   5270  CE1 HIS A 347     -31.227 -21.280  -0.286  1.00  0.97           C  
ATOM   5271  NE2 HIS A 347     -31.865 -20.183  -0.614  1.00  0.97           N  
ATOM   5272  H   HIS A 347     -28.502 -17.897   4.138  1.00  0.97           H  
ATOM   5273  HA  HIS A 347     -31.197 -18.836   3.626  1.00  0.97           H  
ATOM   5274 1HB  HIS A 347     -29.633 -17.913   1.910  1.00  0.97           H  
ATOM   5275 2HB  HIS A 347     -28.658 -19.358   2.061  1.00  0.97           H  
ATOM   5276  HD2 HIS A 347     -31.790 -18.132   0.175  1.00  0.97           H  
ATOM   5277  HE1 HIS A 347     -31.360 -22.255  -0.762  1.00  0.97           H  
ATOM   5278  HE2 HIS A 347     -32.558 -20.111  -1.347  1.00  0.97           H  
ATOM   5279  N   PRO A 348     -31.144 -21.467   3.967  1.00  0.96           N  
ATOM   5280  CA  PRO A 348     -31.105 -22.870   4.330  1.00  0.96           C  
ATOM   5281  C   PRO A 348     -29.918 -23.597   3.699  1.00  0.96           C  
ATOM   5282  O   PRO A 348     -29.342 -24.484   4.324  1.00  0.96           O  
ATOM   5283  CB  PRO A 348     -32.403 -23.388   3.713  1.00  0.96           C  
ATOM   5284  CG  PRO A 348     -33.322 -22.237   3.758  1.00  0.96           C  
ATOM   5285  CD  PRO A 348     -32.456 -21.047   3.446  1.00  0.96           C  
ATOM   5286  HA  PRO A 348     -31.110 -22.973   5.419  1.00  0.96           H  
ATOM   5287 1HB  PRO A 348     -32.223 -23.757   2.696  1.00  0.96           H  
ATOM   5288 2HB  PRO A 348     -32.782 -24.239   4.306  1.00  0.96           H  
ATOM   5289 1HG  PRO A 348     -34.108 -22.390   3.012  1.00  0.96           H  
ATOM   5290 2HG  PRO A 348     -33.811 -22.186   4.710  1.00  0.96           H  
ATOM   5291 1HD  PRO A 348     -32.439 -20.942   2.387  1.00  0.96           H  
ATOM   5292 2HD  PRO A 348     -32.839 -20.182   3.934  1.00  0.96           H  
ATOM   5293  N   ARG A 349     -29.509 -23.215   2.476  1.00  0.96           N  
ATOM   5294  CA  ARG A 349     -28.361 -23.853   1.845  1.00  0.96           C  
ATOM   5295  C   ARG A 349     -27.097 -23.589   2.645  1.00  0.96           C  
ATOM   5296  O   ARG A 349     -26.225 -24.452   2.743  1.00  0.96           O  
ATOM   5297  CB  ARG A 349     -28.160 -23.379   0.416  1.00  0.96           C  
ATOM   5298  CG  ARG A 349     -27.085 -24.131  -0.352  1.00  0.96           C  
ATOM   5299  CD  ARG A 349     -26.992 -23.670  -1.758  1.00  0.96           C  
ATOM   5300  NE  ARG A 349     -28.226 -23.893  -2.477  1.00  0.96           N  
ATOM   5301  CZ  ARG A 349     -28.632 -25.056  -3.009  1.00  0.96           C  
ATOM   5302  NH1 ARG A 349     -27.901 -26.149  -2.912  1.00  0.96           N  
ATOM   5303  NH2 ARG A 349     -29.793 -25.064  -3.623  1.00  0.96           N  
ATOM   5304  H   ARG A 349     -29.972 -22.469   1.958  1.00  0.96           H  
ATOM   5305  HA  ARG A 349     -28.536 -24.929   1.823  1.00  0.96           H  
ATOM   5306 1HB  ARG A 349     -29.090 -23.481  -0.139  1.00  0.96           H  
ATOM   5307 2HB  ARG A 349     -27.887 -22.322   0.414  1.00  0.96           H  
ATOM   5308 1HG  ARG A 349     -26.118 -23.967   0.129  1.00  0.96           H  
ATOM   5309 2HG  ARG A 349     -27.318 -25.195  -0.354  1.00  0.96           H  
ATOM   5310 1HD  ARG A 349     -26.800 -22.601  -1.762  1.00  0.96           H  
ATOM   5311 2HD  ARG A 349     -26.189 -24.191  -2.276  1.00  0.96           H  
ATOM   5312  HE  ARG A 349     -28.864 -23.091  -2.617  1.00  0.96           H  
ATOM   5313 1HH1 ARG A 349     -27.014 -26.120  -2.432  1.00  0.96           H  
ATOM   5314 2HH1 ARG A 349     -28.230 -27.012  -3.317  1.00  0.96           H  
ATOM   5315 1HH2 ARG A 349     -30.316 -24.170  -3.656  1.00  0.96           H  
ATOM   5316 2HH2 ARG A 349     -30.156 -25.902  -4.039  1.00  0.96           H  
ATOM   5317  N   GLU A 350     -26.969 -22.362   3.161  1.00  0.95           N  
ATOM   5318  CA  GLU A 350     -25.800 -21.955   3.919  1.00  0.95           C  
ATOM   5319  C   GLU A 350     -25.833 -22.640   5.257  1.00  0.95           C  
ATOM   5320  O   GLU A 350     -24.824 -23.154   5.737  1.00  0.95           O  
ATOM   5321  CB  GLU A 350     -25.792 -20.444   4.154  1.00  0.95           C  
ATOM   5322  CG  GLU A 350     -25.599 -19.612   2.939  1.00  0.95           C  
ATOM   5323  CD  GLU A 350     -25.730 -18.082   3.179  1.00  0.95           C  
ATOM   5324  OE1 GLU A 350     -26.739 -17.624   3.683  1.00  0.95           O  
ATOM   5325  OE2 GLU A 350     -24.802 -17.385   2.842  1.00  0.95           O  
ATOM   5326  H   GLU A 350     -27.744 -21.716   3.090  1.00  0.95           H  
ATOM   5327  HA  GLU A 350     -24.900 -22.255   3.383  1.00  0.95           H  
ATOM   5328 1HB  GLU A 350     -26.707 -20.131   4.650  1.00  0.95           H  
ATOM   5329 2HB  GLU A 350     -24.969 -20.215   4.817  1.00  0.95           H  
ATOM   5330 1HG  GLU A 350     -24.607 -19.833   2.581  1.00  0.95           H  
ATOM   5331 2HG  GLU A 350     -26.309 -19.928   2.177  1.00  0.95           H  
ATOM   5332  N   VAL A 351     -27.029 -22.719   5.833  1.00  0.94           N  
ATOM   5333  CA  VAL A 351     -27.153 -23.341   7.131  1.00  0.94           C  
ATOM   5334  C   VAL A 351     -26.756 -24.801   6.998  1.00  0.94           C  
ATOM   5335  O   VAL A 351     -25.944 -25.304   7.773  1.00  0.94           O  
ATOM   5336  CB  VAL A 351     -28.594 -23.250   7.664  1.00  0.94           C  
ATOM   5337  CG1 VAL A 351     -28.705 -24.081   8.924  1.00  0.94           C  
ATOM   5338  CG2 VAL A 351     -28.988 -21.820   7.959  1.00  0.94           C  
ATOM   5339  H   VAL A 351     -27.833 -22.289   5.374  1.00  0.94           H  
ATOM   5340  HA  VAL A 351     -26.486 -22.843   7.827  1.00  0.94           H  
ATOM   5341  HB  VAL A 351     -29.262 -23.653   6.922  1.00  0.94           H  
ATOM   5342 1HG1 VAL A 351     -29.722 -24.048   9.287  1.00  0.94           H  
ATOM   5343 2HG1 VAL A 351     -28.426 -25.104   8.710  1.00  0.94           H  
ATOM   5344 3HG1 VAL A 351     -28.039 -23.683   9.680  1.00  0.94           H  
ATOM   5345 1HG2 VAL A 351     -30.011 -21.785   8.329  1.00  0.94           H  
ATOM   5346 2HG2 VAL A 351     -28.315 -21.414   8.717  1.00  0.94           H  
ATOM   5347 3HG2 VAL A 351     -28.915 -21.223   7.046  1.00  0.94           H  
ATOM   5348  N   ALA A 352     -27.298 -25.469   5.977  1.00  0.93           N  
ATOM   5349  CA  ALA A 352     -27.001 -26.863   5.709  1.00  0.93           C  
ATOM   5350  C   ALA A 352     -25.534 -27.075   5.402  1.00  0.93           C  
ATOM   5351  O   ALA A 352     -24.928 -28.028   5.890  1.00  0.93           O  
ATOM   5352  CB  ALA A 352     -27.819 -27.349   4.531  1.00  0.93           C  
ATOM   5353  H   ALA A 352     -27.956 -24.995   5.367  1.00  0.93           H  
ATOM   5354  HA  ALA A 352     -27.257 -27.439   6.595  1.00  0.93           H  
ATOM   5355 1HB  ALA A 352     -27.609 -28.401   4.349  1.00  0.93           H  
ATOM   5356 2HB  ALA A 352     -28.873 -27.219   4.742  1.00  0.93           H  
ATOM   5357 3HB  ALA A 352     -27.557 -26.766   3.648  1.00  0.93           H  
ATOM   5358  N   ALA A 353     -24.931 -26.164   4.627  1.00  0.91           N  
ATOM   5359  CA  ALA A 353     -23.526 -26.289   4.279  1.00  0.91           C  
ATOM   5360  C   ALA A 353     -22.667 -26.277   5.525  1.00  0.91           C  
ATOM   5361  O   ALA A 353     -21.695 -27.032   5.626  1.00  0.91           O  
ATOM   5362  CB  ALA A 353     -23.114 -25.165   3.355  1.00  0.91           C  
ATOM   5363  H   ALA A 353     -25.459 -25.391   4.226  1.00  0.91           H  
ATOM   5364  HA  ALA A 353     -23.386 -27.242   3.773  1.00  0.91           H  
ATOM   5365 1HB  ALA A 353     -22.089 -25.293   3.092  1.00  0.91           H  
ATOM   5366 2HB  ALA A 353     -23.727 -25.188   2.456  1.00  0.91           H  
ATOM   5367 3HB  ALA A 353     -23.249 -24.212   3.861  1.00  0.91           H  
ATOM   5368  N   VAL A 354     -23.047 -25.440   6.486  1.00  0.89           N  
ATOM   5369  CA  VAL A 354     -22.332 -25.335   7.738  1.00  0.89           C  
ATOM   5370  C   VAL A 354     -22.612 -26.522   8.634  1.00  0.89           C  
ATOM   5371  O   VAL A 354     -21.694 -27.057   9.243  1.00  0.89           O  
ATOM   5372  CB  VAL A 354     -22.632 -24.035   8.442  1.00  0.89           C  
ATOM   5373  CG1 VAL A 354     -21.996 -24.056   9.793  1.00  0.89           C  
ATOM   5374  CG2 VAL A 354     -22.061 -22.916   7.628  1.00  0.89           C  
ATOM   5375  H   VAL A 354     -23.848 -24.826   6.323  1.00  0.89           H  
ATOM   5376  HA  VAL A 354     -21.269 -25.323   7.510  1.00  0.89           H  
ATOM   5377  HB  VAL A 354     -23.706 -23.919   8.552  1.00  0.89           H  
ATOM   5378 1HG1 VAL A 354     -22.196 -23.117  10.298  1.00  0.89           H  
ATOM   5379 2HG1 VAL A 354     -22.401 -24.885  10.368  1.00  0.89           H  
ATOM   5380 3HG1 VAL A 354     -20.938 -24.188   9.671  1.00  0.89           H  
ATOM   5381 1HG2 VAL A 354     -22.264 -21.988   8.116  1.00  0.89           H  
ATOM   5382 2HG2 VAL A 354     -20.985 -23.044   7.528  1.00  0.89           H  
ATOM   5383 3HG2 VAL A 354     -22.515 -22.907   6.642  1.00  0.89           H  
ATOM   5384  N   ILE A 355     -23.863 -26.975   8.716  1.00  0.87           N  
ATOM   5385  CA  ILE A 355     -24.120 -28.142   9.551  1.00  0.87           C  
ATOM   5386  C   ILE A 355     -23.270 -29.285   9.021  1.00  0.87           C  
ATOM   5387  O   ILE A 355     -22.619 -29.998   9.791  1.00  0.87           O  
ATOM   5388  CB  ILE A 355     -25.598 -28.587   9.512  1.00  0.87           C  
ATOM   5389  CG1 ILE A 355     -26.500 -27.572  10.198  1.00  0.87           C  
ATOM   5390  CG2 ILE A 355     -25.756 -29.973  10.161  1.00  0.87           C  
ATOM   5391  CD1 ILE A 355     -27.968 -27.835   9.935  1.00  0.87           C  
ATOM   5392  H   ILE A 355     -24.618 -26.505   8.220  1.00  0.87           H  
ATOM   5393  HA  ILE A 355     -23.830 -27.925  10.576  1.00  0.87           H  
ATOM   5394  HB  ILE A 355     -25.918 -28.649   8.471  1.00  0.87           H  
ATOM   5395 1HG1 ILE A 355     -26.334 -27.608  11.263  1.00  0.87           H  
ATOM   5396 2HG1 ILE A 355     -26.252 -26.577   9.843  1.00  0.87           H  
ATOM   5397 1HG2 ILE A 355     -26.797 -30.283  10.100  1.00  0.87           H  
ATOM   5398 2HG2 ILE A 355     -25.133 -30.691   9.629  1.00  0.87           H  
ATOM   5399 3HG2 ILE A 355     -25.451 -29.930  11.203  1.00  0.87           H  
ATOM   5400 1HD1 ILE A 355     -28.597 -27.108  10.427  1.00  0.87           H  
ATOM   5401 2HD1 ILE A 355     -28.157 -27.793   8.867  1.00  0.87           H  
ATOM   5402 3HD1 ILE A 355     -28.217 -28.816  10.309  1.00  0.87           H  
ATOM   5403  N   ASN A 356     -23.254 -29.452   7.700  1.00  0.85           N  
ATOM   5404  CA  ASN A 356     -22.456 -30.491   7.087  1.00  0.85           C  
ATOM   5405  C   ASN A 356     -20.964 -30.258   7.329  1.00  0.85           C  
ATOM   5406  O   ASN A 356     -20.242 -31.212   7.611  1.00  0.85           O  
ATOM   5407  CB  ASN A 356     -22.763 -30.566   5.611  1.00  0.85           C  
ATOM   5408  CG  ASN A 356     -24.126 -31.149   5.344  1.00  0.85           C  
ATOM   5409  OD1 ASN A 356     -24.706 -31.848   6.188  1.00  0.85           O  
ATOM   5410  ND2 ASN A 356     -24.655 -30.871   4.181  1.00  0.85           N  
ATOM   5411  H   ASN A 356     -23.814 -28.844   7.104  1.00  0.85           H  
ATOM   5412  HA  ASN A 356     -22.720 -31.442   7.546  1.00  0.85           H  
ATOM   5413 1HB  ASN A 356     -22.720 -29.562   5.182  1.00  0.85           H  
ATOM   5414 2HB  ASN A 356     -22.011 -31.171   5.109  1.00  0.85           H  
ATOM   5415 1HD2 ASN A 356     -25.560 -31.225   3.947  1.00  0.85           H  
ATOM   5416 2HD2 ASN A 356     -24.157 -30.301   3.532  1.00  0.85           H  
ATOM   5417  N   ALA A 357     -20.496 -28.997   7.267  1.00  0.84           N  
ATOM   5418  CA  ALA A 357     -19.087 -28.688   7.527  1.00  0.84           C  
ATOM   5419  C   ALA A 357     -18.706 -29.095   8.938  1.00  0.84           C  
ATOM   5420  O   ALA A 357     -17.632 -29.656   9.176  1.00  0.84           O  
ATOM   5421  CB  ALA A 357     -18.822 -27.202   7.363  1.00  0.84           C  
ATOM   5422  H   ALA A 357     -21.117 -28.238   6.996  1.00  0.84           H  
ATOM   5423  HA  ALA A 357     -18.476 -29.250   6.822  1.00  0.84           H  
ATOM   5424 1HB  ALA A 357     -17.782 -26.991   7.549  1.00  0.84           H  
ATOM   5425 2HB  ALA A 357     -19.087 -26.886   6.366  1.00  0.84           H  
ATOM   5426 3HB  ALA A 357     -19.422 -26.655   8.078  1.00  0.84           H  
ATOM   5427  N   VAL A 358     -19.620 -28.856   9.879  1.00  0.83           N  
ATOM   5428  CA  VAL A 358     -19.391 -29.223  11.259  1.00  0.83           C  
ATOM   5429  C   VAL A 358     -19.350 -30.733  11.405  1.00  0.83           C  
ATOM   5430  O   VAL A 358     -18.429 -31.282  12.006  1.00  0.83           O  
ATOM   5431  CB  VAL A 358     -20.475 -28.658  12.196  1.00  0.83           C  
ATOM   5432  CG1 VAL A 358     -20.279 -29.252  13.551  1.00  0.83           C  
ATOM   5433  CG2 VAL A 358     -20.363 -27.145  12.304  1.00  0.83           C  
ATOM   5434  H   VAL A 358     -20.484 -28.380   9.625  1.00  0.83           H  
ATOM   5435  HA  VAL A 358     -18.440 -28.804  11.563  1.00  0.83           H  
ATOM   5436  HB  VAL A 358     -21.460 -28.934  11.823  1.00  0.83           H  
ATOM   5437 1HG1 VAL A 358     -21.017 -28.884  14.235  1.00  0.83           H  
ATOM   5438 2HG1 VAL A 358     -20.356 -30.339  13.499  1.00  0.83           H  
ATOM   5439 3HG1 VAL A 358     -19.301 -28.975  13.885  1.00  0.83           H  
ATOM   5440 1HG2 VAL A 358     -21.130 -26.771  12.980  1.00  0.83           H  
ATOM   5441 2HG2 VAL A 358     -19.387 -26.899  12.691  1.00  0.83           H  
ATOM   5442 3HG2 VAL A 358     -20.493 -26.700  11.327  1.00  0.83           H  
ATOM   5443  N   ARG A 359     -20.323 -31.425  10.817  1.00  0.83           N  
ATOM   5444  CA  ARG A 359     -20.353 -32.876  10.916  1.00  0.83           C  
ATOM   5445  C   ARG A 359     -19.136 -33.515  10.238  1.00  0.83           C  
ATOM   5446  O   ARG A 359     -18.630 -34.537  10.695  1.00  0.83           O  
ATOM   5447  CB  ARG A 359     -21.619 -33.426  10.276  1.00  0.83           C  
ATOM   5448  CG  ARG A 359     -22.947 -33.165  11.011  1.00  0.83           C  
ATOM   5449  CD  ARG A 359     -24.083 -33.758  10.229  1.00  0.83           C  
ATOM   5450  NE  ARG A 359     -25.399 -33.573  10.854  1.00  0.83           N  
ATOM   5451  CZ  ARG A 359     -26.532 -34.154  10.391  1.00  0.83           C  
ATOM   5452  NH1 ARG A 359     -26.471 -34.946   9.340  1.00  0.83           N  
ATOM   5453  NH2 ARG A 359     -27.705 -33.949  10.974  1.00  0.83           N  
ATOM   5454  H   ARG A 359     -21.067 -30.934  10.319  1.00  0.83           H  
ATOM   5455  HA  ARG A 359     -20.345 -33.146  11.973  1.00  0.83           H  
ATOM   5456 1HB  ARG A 359     -21.719 -32.992   9.281  1.00  0.83           H  
ATOM   5457 2HB  ARG A 359     -21.518 -34.501  10.148  1.00  0.83           H  
ATOM   5458 1HG  ARG A 359     -22.921 -33.624  11.999  1.00  0.83           H  
ATOM   5459 2HG  ARG A 359     -23.110 -32.093  11.110  1.00  0.83           H  
ATOM   5460 1HD  ARG A 359     -24.110 -33.284   9.244  1.00  0.83           H  
ATOM   5461 2HD  ARG A 359     -23.913 -34.825  10.106  1.00  0.83           H  
ATOM   5462  HE  ARG A 359     -25.469 -32.970  11.664  1.00  0.83           H  
ATOM   5463 1HH1 ARG A 359     -25.585 -35.114   8.884  1.00  0.83           H  
ATOM   5464 2HH1 ARG A 359     -27.314 -35.378   8.988  1.00  0.83           H  
ATOM   5465 1HH2 ARG A 359     -27.803 -33.315  11.781  1.00  0.83           H  
ATOM   5466 2HH2 ARG A 359     -28.530 -34.405  10.608  1.00  0.83           H  
ATOM   5467  N   GLY A 360     -18.703 -32.931   9.119  1.00  0.84           N  
ATOM   5468  CA  GLY A 360     -17.554 -33.391   8.354  1.00  0.84           C  
ATOM   5469  C   GLY A 360     -16.259 -33.241   9.137  1.00  0.84           C  
ATOM   5470  O   GLY A 360     -15.516 -34.205   9.327  1.00  0.84           O  
ATOM   5471  H   GLY A 360     -19.197 -32.117   8.770  1.00  0.84           H  
ATOM   5472 1HA  GLY A 360     -17.698 -34.432   8.072  1.00  0.84           H  
ATOM   5473 2HA  GLY A 360     -17.491 -32.811   7.433  1.00  0.84           H  
ATOM   5474  N   GLY A 361     -15.975 -32.009   9.567  1.00  0.85           N  
ATOM   5475  CA  GLY A 361     -14.772 -31.686  10.325  1.00  0.85           C  
ATOM   5476  C   GLY A 361     -14.712 -32.360  11.694  1.00  0.85           C  
ATOM   5477  O   GLY A 361     -13.640 -32.784  12.148  1.00  0.85           O  
ATOM   5478  H   GLY A 361     -16.626 -31.248   9.369  1.00  0.85           H  
ATOM   5479 1HA  GLY A 361     -13.891 -31.951   9.742  1.00  0.85           H  
ATOM   5480 2HA  GLY A 361     -14.741 -30.607  10.461  1.00  0.85           H  
ATOM   5481  N   TRP A 362     -15.864 -32.483  12.350  1.00  0.86           N  
ATOM   5482  CA  TRP A 362     -15.948 -33.047  13.684  1.00  0.86           C  
ATOM   5483  C   TRP A 362     -17.034 -34.132  13.826  1.00  0.86           C  
ATOM   5484  O   TRP A 362     -18.057 -33.894  14.484  1.00  0.86           O  
ATOM   5485  CB  TRP A 362     -16.243 -31.916  14.662  1.00  0.86           C  
ATOM   5486  CG  TRP A 362     -15.195 -30.833  14.735  1.00  0.86           C  
ATOM   5487  CD1 TRP A 362     -14.162 -30.770  15.615  1.00  0.86           C  
ATOM   5488  CD2 TRP A 362     -15.075 -29.659  13.894  1.00  0.86           C  
ATOM   5489  NE1 TRP A 362     -13.416 -29.641  15.390  1.00  0.86           N  
ATOM   5490  CE2 TRP A 362     -13.962 -28.953  14.335  1.00  0.86           C  
ATOM   5491  CE3 TRP A 362     -15.808 -29.170  12.824  1.00  0.86           C  
ATOM   5492  CZ2 TRP A 362     -13.562 -27.778  13.735  1.00  0.86           C  
ATOM   5493  CZ3 TRP A 362     -15.410 -27.996  12.214  1.00  0.86           C  
ATOM   5494  CH2 TRP A 362     -14.313 -27.321  12.662  1.00  0.86           C  
ATOM   5495  H   TRP A 362     -16.726 -32.125  11.938  1.00  0.86           H  
ATOM   5496  HA  TRP A 362     -14.985 -33.486  13.936  1.00  0.86           H  
ATOM   5497 1HB  TRP A 362     -17.188 -31.454  14.373  1.00  0.86           H  
ATOM   5498 2HB  TRP A 362     -16.368 -32.312  15.650  1.00  0.86           H  
ATOM   5499  HD1 TRP A 362     -13.960 -31.506  16.390  1.00  0.86           H  
ATOM   5500  HE1 TRP A 362     -12.596 -29.365  15.912  1.00  0.86           H  
ATOM   5501  HE3 TRP A 362     -16.665 -29.713  12.475  1.00  0.86           H  
ATOM   5502  HZ2 TRP A 362     -12.691 -27.221  14.073  1.00  0.86           H  
ATOM   5503  HZ3 TRP A 362     -15.993 -27.628  11.367  1.00  0.86           H  
ATOM   5504  HH2 TRP A 362     -14.015 -26.407  12.170  1.00  0.86           H  
ATOM   5505  N   PRO A 363     -16.846 -35.333  13.254  1.00  0.86           N  
ATOM   5506  CA  PRO A 363     -17.814 -36.405  13.247  1.00  0.86           C  
ATOM   5507  C   PRO A 363     -18.217 -36.792  14.650  1.00  0.86           C  
ATOM   5508  O   PRO A 363     -17.394 -36.787  15.575  1.00  0.86           O  
ATOM   5509  CB  PRO A 363     -17.055 -37.548  12.574  1.00  0.86           C  
ATOM   5510  CG  PRO A 363     -16.009 -36.866  11.740  1.00  0.86           C  
ATOM   5511  CD  PRO A 363     -15.592 -35.670  12.554  1.00  0.86           C  
ATOM   5512  HA  PRO A 363     -18.691 -36.101  12.654  1.00  0.86           H  
ATOM   5513 1HB  PRO A 363     -16.635 -38.221  13.341  1.00  0.86           H  
ATOM   5514 2HB  PRO A 363     -17.750 -38.152  11.974  1.00  0.86           H  
ATOM   5515 1HG  PRO A 363     -15.176 -37.543  11.518  1.00  0.86           H  
ATOM   5516 2HG  PRO A 363     -16.441 -36.556  10.769  1.00  0.86           H  
ATOM   5517 1HD  PRO A 363     -14.793 -35.914  13.265  1.00  0.86           H  
ATOM   5518 2HD  PRO A 363     -15.297 -34.931  11.843  1.00  0.86           H  
ATOM   5519  N   ASP A 364     -19.490 -37.125  14.806  1.00  0.84           N  
ATOM   5520  CA  ASP A 364     -20.100 -37.554  16.062  1.00  0.84           C  
ATOM   5521  C   ASP A 364     -20.148 -36.487  17.163  1.00  0.84           C  
ATOM   5522  O   ASP A 364     -20.572 -36.786  18.280  1.00  0.84           O  
ATOM   5523  CB  ASP A 364     -19.392 -38.803  16.609  1.00  0.84           C  
ATOM   5524  CG  ASP A 364     -19.498 -40.002  15.660  1.00  0.84           C  
ATOM   5525  OD1 ASP A 364     -20.562 -40.228  15.130  1.00  0.84           O  
ATOM   5526  OD2 ASP A 364     -18.508 -40.664  15.459  1.00  0.84           O  
ATOM   5527  H   ASP A 364     -20.088 -37.081  13.992  1.00  0.84           H  
ATOM   5528  HA  ASP A 364     -21.129 -37.835  15.844  1.00  0.84           H  
ATOM   5529 1HB  ASP A 364     -18.347 -38.601  16.817  1.00  0.84           H  
ATOM   5530 2HB  ASP A 364     -19.852 -39.080  17.558  1.00  0.84           H  
ATOM   5531  N   ARG A 365     -19.786 -35.236  16.870  1.00  0.81           N  
ATOM   5532  CA  ARG A 365     -19.923 -34.226  17.912  1.00  0.81           C  
ATOM   5533  C   ARG A 365     -21.340 -33.670  17.848  1.00  0.81           C  
ATOM   5534  O   ARG A 365     -21.885 -33.465  16.764  1.00  0.81           O  
ATOM   5535  CB  ARG A 365     -18.911 -33.116  17.741  1.00  0.81           C  
ATOM   5536  CG  ARG A 365     -17.494 -33.403  18.305  1.00  0.81           C  
ATOM   5537  CD  ARG A 365     -16.765 -34.484  17.577  1.00  0.81           C  
ATOM   5538  NE  ARG A 365     -15.350 -34.508  17.924  1.00  0.81           N  
ATOM   5539  CZ  ARG A 365     -14.425 -35.357  17.415  1.00  0.81           C  
ATOM   5540  NH1 ARG A 365     -14.753 -36.278  16.532  1.00  0.81           N  
ATOM   5541  NH2 ARG A 365     -13.165 -35.260  17.813  1.00  0.81           N  
ATOM   5542  H   ARG A 365     -19.393 -34.980  15.961  1.00  0.81           H  
ATOM   5543  HA  ARG A 365     -19.765 -34.686  18.886  1.00  0.81           H  
ATOM   5544 1HB  ARG A 365     -18.807 -32.879  16.686  1.00  0.81           H  
ATOM   5545 2HB  ARG A 365     -19.283 -32.216  18.238  1.00  0.81           H  
ATOM   5546 1HG  ARG A 365     -16.900 -32.491  18.279  1.00  0.81           H  
ATOM   5547 2HG  ARG A 365     -17.588 -33.745  19.328  1.00  0.81           H  
ATOM   5548 1HD  ARG A 365     -17.196 -35.447  17.849  1.00  0.81           H  
ATOM   5549 2HD  ARG A 365     -16.849 -34.357  16.536  1.00  0.81           H  
ATOM   5550  HE  ARG A 365     -15.032 -33.830  18.597  1.00  0.81           H  
ATOM   5551 1HH1 ARG A 365     -15.733 -36.386  16.218  1.00  0.81           H  
ATOM   5552 2HH1 ARG A 365     -14.050 -36.900  16.171  1.00  0.81           H  
ATOM   5553 1HH2 ARG A 365     -12.900 -34.558  18.491  1.00  0.81           H  
ATOM   5554 2HH2 ARG A 365     -12.469 -35.889  17.440  1.00  0.81           H  
ATOM   5555  N   ARG A 366     -21.945 -33.432  19.004  1.00  0.77           N  
ATOM   5556  CA  ARG A 366     -23.305 -32.899  19.053  1.00  0.77           C  
ATOM   5557  C   ARG A 366     -23.323 -31.441  18.600  1.00  0.77           C  
ATOM   5558  O   ARG A 366     -22.457 -30.663  19.006  1.00  0.77           O  
ATOM   5559  CB  ARG A 366     -23.852 -32.990  20.467  1.00  0.77           C  
ATOM   5560  CG  ARG A 366     -25.336 -32.712  20.621  1.00  0.77           C  
ATOM   5561  CD  ARG A 366     -25.780 -32.844  22.036  1.00  0.77           C  
ATOM   5562  NE  ARG A 366     -27.242 -32.823  22.164  1.00  0.77           N  
ATOM   5563  CZ  ARG A 366     -27.911 -32.845  23.338  1.00  0.77           C  
ATOM   5564  NH1 ARG A 366     -27.249 -32.852  24.470  1.00  0.77           N  
ATOM   5565  NH2 ARG A 366     -29.233 -32.866  23.355  1.00  0.77           N  
ATOM   5566  H   ARG A 366     -21.456 -33.625  19.867  1.00  0.77           H  
ATOM   5567  HA  ARG A 366     -23.937 -33.485  18.386  1.00  0.77           H  
ATOM   5568 1HB  ARG A 366     -23.641 -33.970  20.891  1.00  0.77           H  
ATOM   5569 2HB  ARG A 366     -23.344 -32.262  21.060  1.00  0.77           H  
ATOM   5570 1HG  ARG A 366     -25.557 -31.699  20.285  1.00  0.77           H  
ATOM   5571 2HG  ARG A 366     -25.886 -33.431  20.028  1.00  0.77           H  
ATOM   5572 1HD  ARG A 366     -25.412 -33.782  22.446  1.00  0.77           H  
ATOM   5573 2HD  ARG A 366     -25.370 -32.010  22.618  1.00  0.77           H  
ATOM   5574  HE  ARG A 366     -27.788 -32.819  21.314  1.00  0.77           H  
ATOM   5575 1HH1 ARG A 366     -26.236 -32.831  24.462  1.00  0.77           H  
ATOM   5576 2HH1 ARG A 366     -27.748 -32.869  25.347  1.00  0.77           H  
ATOM   5577 1HH2 ARG A 366     -29.755 -32.882  22.487  1.00  0.77           H  
ATOM   5578 2HH2 ARG A 366     -29.725 -32.887  24.236  1.00  0.77           H  
ATOM   5579  N   LEU A 367     -24.289 -31.070  17.762  1.00  0.72           N  
ATOM   5580  CA  LEU A 367     -24.385 -29.677  17.330  1.00  0.72           C  
ATOM   5581  C   LEU A 367     -25.529 -28.914  17.989  1.00  0.72           C  
ATOM   5582  O   LEU A 367     -26.714 -29.262  17.831  1.00  0.72           O  
ATOM   5583  CB  LEU A 367     -24.517 -29.584  15.800  1.00  0.72           C  
ATOM   5584  CG  LEU A 367     -24.719 -28.133  15.228  1.00  0.72           C  
ATOM   5585  CD1 LEU A 367     -23.502 -27.283  15.536  1.00  0.72           C  
ATOM   5586  CD2 LEU A 367     -24.937 -28.195  13.719  1.00  0.72           C  
ATOM   5587  H   LEU A 367     -24.963 -31.759  17.435  1.00  0.72           H  
ATOM   5588  HA  LEU A 367     -23.460 -29.171  17.607  1.00  0.72           H  
ATOM   5589 1HB  LEU A 367     -23.614 -29.995  15.350  1.00  0.72           H  
ATOM   5590 2HB  LEU A 367     -25.368 -30.192  15.485  1.00  0.72           H  
ATOM   5591  HG  LEU A 367     -25.587 -27.669  15.707  1.00  0.72           H  
ATOM   5592 1HD1 LEU A 367     -23.662 -26.306  15.146  1.00  0.72           H  
ATOM   5593 2HD1 LEU A 367     -23.355 -27.224  16.604  1.00  0.72           H  
ATOM   5594 3HD1 LEU A 367     -22.632 -27.704  15.085  1.00  0.72           H  
ATOM   5595 1HD2 LEU A 367     -25.076 -27.187  13.333  1.00  0.72           H  
ATOM   5596 2HD2 LEU A 367     -24.065 -28.648  13.238  1.00  0.72           H  
ATOM   5597 3HD2 LEU A 367     -25.820 -28.792  13.501  1.00  0.72           H  
ATOM   5598  N   VAL A 368     -25.151 -27.851  18.694  1.00  0.69           N  
ATOM   5599  CA  VAL A 368     -26.079 -26.957  19.354  1.00  0.69           C  
ATOM   5600  C   VAL A 368     -26.066 -25.681  18.539  1.00  0.69           C  
ATOM   5601  O   VAL A 368     -25.029 -25.029  18.411  1.00  0.69           O  
ATOM   5602  CB  VAL A 368     -25.636 -26.676  20.814  1.00  0.69           C  
ATOM   5603  CG1 VAL A 368     -26.619 -25.705  21.511  1.00  0.69           C  
ATOM   5604  CG2 VAL A 368     -25.519 -28.018  21.573  1.00  0.69           C  
ATOM   5605  H   VAL A 368     -24.155 -27.647  18.766  1.00  0.69           H  
ATOM   5606  HA  VAL A 368     -27.078 -27.382  19.333  1.00  0.69           H  
ATOM   5607  HB  VAL A 368     -24.658 -26.191  20.799  1.00  0.69           H  
ATOM   5608 1HG1 VAL A 368     -26.277 -25.505  22.530  1.00  0.69           H  
ATOM   5609 2HG1 VAL A 368     -26.659 -24.770  20.951  1.00  0.69           H  
ATOM   5610 3HG1 VAL A 368     -27.607 -26.141  21.546  1.00  0.69           H  
ATOM   5611 1HG2 VAL A 368     -25.187 -27.846  22.590  1.00  0.69           H  
ATOM   5612 2HG2 VAL A 368     -26.474 -28.517  21.598  1.00  0.69           H  
ATOM   5613 3HG2 VAL A 368     -24.793 -28.660  21.068  1.00  0.69           H  
ATOM   5614  N   MET A 369     -27.201 -25.364  17.954  1.00  0.66           N  
ATOM   5615  CA  MET A 369     -27.302 -24.222  17.075  1.00  0.66           C  
ATOM   5616  C   MET A 369     -28.176 -23.127  17.632  1.00  0.66           C  
ATOM   5617  O   MET A 369     -29.234 -23.403  18.190  1.00  0.66           O  
ATOM   5618  CB  MET A 369     -27.880 -24.658  15.730  1.00  0.66           C  
ATOM   5619  CG  MET A 369     -28.075 -23.536  14.707  1.00  0.66           C  
ATOM   5620  SD  MET A 369     -28.774 -24.124  13.182  1.00  0.66           S  
ATOM   5621  CE  MET A 369     -27.469 -25.122  12.609  1.00  0.66           C  
ATOM   5622  H   MET A 369     -28.020 -25.951  18.107  1.00  0.66           H  
ATOM   5623  HA  MET A 369     -26.308 -23.818  16.922  1.00  0.66           H  
ATOM   5624 1HB  MET A 369     -27.212 -25.391  15.281  1.00  0.66           H  
ATOM   5625 2HB  MET A 369     -28.835 -25.155  15.893  1.00  0.66           H  
ATOM   5626 1HG  MET A 369     -28.751 -22.791  15.105  1.00  0.66           H  
ATOM   5627 2HG  MET A 369     -27.117 -23.049  14.493  1.00  0.66           H  
ATOM   5628 1HE  MET A 369     -27.748 -25.530  11.671  1.00  0.66           H  
ATOM   5629 2HE  MET A 369     -26.591 -24.521  12.479  1.00  0.66           H  
ATOM   5630 3HE  MET A 369     -27.268 -25.917  13.320  1.00  0.66           H  
ATOM   5631  N   VAL A 370     -27.756 -21.897  17.425  1.00  0.66           N  
ATOM   5632  CA  VAL A 370     -28.584 -20.752  17.713  1.00  0.66           C  
ATOM   5633  C   VAL A 370     -28.884 -20.138  16.357  1.00  0.66           C  
ATOM   5634  O   VAL A 370     -27.955 -19.923  15.583  1.00  0.66           O  
ATOM   5635  CB  VAL A 370     -27.891 -19.698  18.591  1.00  0.66           C  
ATOM   5636  CG1 VAL A 370     -28.870 -18.557  18.771  1.00  0.66           C  
ATOM   5637  CG2 VAL A 370     -27.427 -20.297  19.943  1.00  0.66           C  
ATOM   5638  H   VAL A 370     -26.836 -21.764  17.017  1.00  0.66           H  
ATOM   5639  HA  VAL A 370     -29.498 -21.077  18.186  1.00  0.66           H  
ATOM   5640  HB  VAL A 370     -27.035 -19.308  18.069  1.00  0.66           H  
ATOM   5641 1HG1 VAL A 370     -28.427 -17.797  19.331  1.00  0.66           H  
ATOM   5642 2HG1 VAL A 370     -29.153 -18.152  17.804  1.00  0.66           H  
ATOM   5643 3HG1 VAL A 370     -29.764 -18.921  19.287  1.00  0.66           H  
ATOM   5644 1HG2 VAL A 370     -26.941 -19.524  20.538  1.00  0.66           H  
ATOM   5645 2HG2 VAL A 370     -28.276 -20.681  20.488  1.00  0.66           H  
ATOM   5646 3HG2 VAL A 370     -26.719 -21.107  19.755  1.00  0.66           H  
ATOM   5647  N   TYR A 371     -30.143 -19.874  16.038  1.00  0.67           N  
ATOM   5648  CA  TYR A 371     -30.418 -19.325  14.715  1.00  0.67           C  
ATOM   5649  C   TYR A 371     -31.450 -18.211  14.694  1.00  0.67           C  
ATOM   5650  O   TYR A 371     -32.511 -18.288  15.317  1.00  0.67           O  
ATOM   5651  CB  TYR A 371     -30.797 -20.424  13.713  1.00  0.67           C  
ATOM   5652  CG  TYR A 371     -31.121 -19.857  12.319  1.00  0.67           C  
ATOM   5653  CD1 TYR A 371     -30.093 -19.422  11.523  1.00  0.67           C  
ATOM   5654  CD2 TYR A 371     -32.411 -19.768  11.846  1.00  0.67           C  
ATOM   5655  CE1 TYR A 371     -30.324 -18.868  10.291  1.00  0.67           C  
ATOM   5656  CE2 TYR A 371     -32.634 -19.223  10.599  1.00  0.67           C  
ATOM   5657  CZ  TYR A 371     -31.602 -18.763   9.838  1.00  0.67           C  
ATOM   5658  OH  TYR A 371     -31.880 -18.171   8.631  1.00  0.67           O  
ATOM   5659  H   TYR A 371     -30.877 -20.064  16.714  1.00  0.67           H  
ATOM   5660  HA  TYR A 371     -29.498 -18.891  14.353  1.00  0.67           H  
ATOM   5661 1HB  TYR A 371     -29.956 -21.108  13.606  1.00  0.67           H  
ATOM   5662 2HB  TYR A 371     -31.619 -20.995  14.053  1.00  0.67           H  
ATOM   5663  HD1 TYR A 371     -29.103 -19.495  11.887  1.00  0.67           H  
ATOM   5664  HD2 TYR A 371     -33.244 -20.117  12.444  1.00  0.67           H  
ATOM   5665  HE1 TYR A 371     -29.494 -18.506   9.693  1.00  0.67           H  
ATOM   5666  HE2 TYR A 371     -33.629 -19.147  10.210  1.00  0.67           H  
ATOM   5667  HH  TYR A 371     -31.219 -18.407   7.945  1.00  0.67           H  
ATOM   5668  N   GLN A 372     -31.106 -17.164  13.959  1.00  0.71           N  
ATOM   5669  CA  GLN A 372     -31.973 -16.011  13.820  1.00  0.71           C  
ATOM   5670  C   GLN A 372     -32.222 -15.637  12.361  1.00  0.71           C  
ATOM   5671  O   GLN A 372     -31.316 -15.114  11.712  1.00  0.71           O  
ATOM   5672  CB  GLN A 372     -31.345 -14.824  14.517  1.00  0.71           C  
ATOM   5673  CG  GLN A 372     -32.223 -13.627  14.526  1.00  0.71           C  
ATOM   5674  CD  GLN A 372     -31.715 -12.491  15.382  1.00  0.71           C  
ATOM   5675  OE1 GLN A 372     -30.513 -12.265  15.551  1.00  0.71           O  
ATOM   5676  NE2 GLN A 372     -32.661 -11.766  15.957  1.00  0.71           N  
ATOM   5677  H   GLN A 372     -30.191 -17.178  13.500  1.00  0.71           H  
ATOM   5678  HA  GLN A 372     -32.913 -16.217  14.321  1.00  0.71           H  
ATOM   5679 1HB  GLN A 372     -31.127 -15.107  15.515  1.00  0.71           H  
ATOM   5680 2HB  GLN A 372     -30.401 -14.565  14.030  1.00  0.71           H  
ATOM   5681 1HG  GLN A 372     -32.341 -13.264  13.505  1.00  0.71           H  
ATOM   5682 2HG  GLN A 372     -33.191 -13.937  14.913  1.00  0.71           H  
ATOM   5683 1HE2 GLN A 372     -32.423 -10.996  16.545  1.00  0.71           H  
ATOM   5684 2HE2 GLN A 372     -33.643 -12.015  15.787  1.00  0.71           H  
ATOM   5685  N   PRO A 373     -33.405 -15.908  11.791  1.00  0.76           N  
ATOM   5686  CA  PRO A 373     -33.729 -15.540  10.432  1.00  0.76           C  
ATOM   5687  C   PRO A 373     -33.650 -14.018  10.406  1.00  0.76           C  
ATOM   5688  O   PRO A 373     -33.960 -13.376  11.415  1.00  0.76           O  
ATOM   5689  CB  PRO A 373     -35.162 -16.021  10.257  1.00  0.76           C  
ATOM   5690  CG  PRO A 373     -35.386 -17.068  11.353  1.00  0.76           C  
ATOM   5691  CD  PRO A 373     -34.488 -16.621  12.513  1.00  0.76           C  
ATOM   5692  HA  PRO A 373     -33.029 -16.005   9.721  1.00  0.76           H  
ATOM   5693 1HB  PRO A 373     -35.826 -15.174  10.261  1.00  0.76           H  
ATOM   5694 2HB  PRO A 373     -35.265 -16.471   9.256  1.00  0.76           H  
ATOM   5695 1HG  PRO A 373     -36.448 -17.069  11.642  1.00  0.76           H  
ATOM   5696 2HG  PRO A 373     -35.196 -18.058  10.993  1.00  0.76           H  
ATOM   5697 1HD  PRO A 373     -35.024 -15.939  13.200  1.00  0.76           H  
ATOM   5698 2HD  PRO A 373     -34.108 -17.519  13.028  1.00  0.76           H  
ATOM   5699  N   HIS A 374     -33.252 -13.434   9.296  1.00  0.82           N  
ATOM   5700  CA  HIS A 374     -33.162 -11.990   9.210  1.00  0.82           C  
ATOM   5701  C   HIS A 374     -34.328 -11.463   8.410  1.00  0.82           C  
ATOM   5702  O   HIS A 374     -35.105 -10.645   8.884  1.00  0.82           O  
ATOM   5703  CB  HIS A 374     -31.808 -11.600   8.582  1.00  0.82           C  
ATOM   5704  CG  HIS A 374     -31.480 -10.152   8.464  1.00  0.82           C  
ATOM   5705  ND1 HIS A 374     -31.371  -9.316   9.538  1.00  0.82           N  
ATOM   5706  CD2 HIS A 374     -31.187  -9.416   7.376  1.00  0.82           C  
ATOM   5707  CE1 HIS A 374     -31.052  -8.104   9.113  1.00  0.82           C  
ATOM   5708  NE2 HIS A 374     -30.948  -8.137   7.787  1.00  0.82           N  
ATOM   5709  H   HIS A 374     -33.024 -13.977   8.470  1.00  0.82           H  
ATOM   5710  HA  HIS A 374     -33.211 -11.546  10.203  1.00  0.82           H  
ATOM   5711 1HB  HIS A 374     -31.012 -12.076   9.150  1.00  0.82           H  
ATOM   5712 2HB  HIS A 374     -31.764 -11.983   7.580  1.00  0.82           H  
ATOM   5713  HD1 HIS A 374     -31.499  -9.576  10.497  1.00  0.82           H  
ATOM   5714  HD2 HIS A 374     -31.125  -9.661   6.320  1.00  0.82           H  
ATOM   5715  HE1 HIS A 374     -30.925  -7.285   9.817  1.00  0.82           H  
ATOM   5716  N   ARG A 375     -34.513 -11.964   7.203  1.00  0.88           N  
ATOM   5717  CA  ARG A 375     -35.582 -11.336   6.425  1.00  0.88           C  
ATOM   5718  C   ARG A 375     -36.830 -12.183   6.308  1.00  0.88           C  
ATOM   5719  O   ARG A 375     -36.762 -13.392   6.066  1.00  0.88           O  
ATOM   5720  CB  ARG A 375     -35.108 -10.975   5.041  1.00  0.88           C  
ATOM   5721  CG  ARG A 375     -33.932 -10.032   4.971  1.00  0.88           C  
ATOM   5722  CD  ARG A 375     -34.237  -8.669   5.532  1.00  0.88           C  
ATOM   5723  NE  ARG A 375     -33.100  -7.773   5.390  1.00  0.88           N  
ATOM   5724  CZ  ARG A 375     -32.862  -7.001   4.310  1.00  0.88           C  
ATOM   5725  NH1 ARG A 375     -33.689  -7.002   3.269  1.00  0.88           N  
ATOM   5726  NH2 ARG A 375     -31.782  -6.238   4.291  1.00  0.88           N  
ATOM   5727  H   ARG A 375     -33.900 -12.713   6.855  1.00  0.88           H  
ATOM   5728  HA  ARG A 375     -35.861 -10.400   6.910  1.00  0.88           H  
ATOM   5729 1HB  ARG A 375     -34.826 -11.879   4.516  1.00  0.88           H  
ATOM   5730 2HB  ARG A 375     -35.926 -10.530   4.492  1.00  0.88           H  
ATOM   5731 1HG  ARG A 375     -33.114 -10.471   5.516  1.00  0.88           H  
ATOM   5732 2HG  ARG A 375     -33.647  -9.903   3.925  1.00  0.88           H  
ATOM   5733 1HD  ARG A 375     -35.075  -8.231   5.018  1.00  0.88           H  
ATOM   5734 2HD  ARG A 375     -34.475  -8.750   6.598  1.00  0.88           H  
ATOM   5735  HE  ARG A 375     -32.419  -7.741   6.167  1.00  0.88           H  
ATOM   5736 1HH1 ARG A 375     -34.545  -7.593   3.256  1.00  0.88           H  
ATOM   5737 2HH1 ARG A 375     -33.489  -6.421   2.470  1.00  0.88           H  
ATOM   5738 1HH2 ARG A 375     -31.147  -6.241   5.083  1.00  0.88           H  
ATOM   5739 2HH2 ARG A 375     -31.585  -5.659   3.489  1.00  0.88           H  
ATOM   5740  N   PHE A 376     -37.982 -11.525   6.420  1.00  0.92           N  
ATOM   5741  CA  PHE A 376     -39.271 -12.193   6.324  1.00  0.92           C  
ATOM   5742  C   PHE A 376     -39.635 -12.663   4.931  1.00  0.92           C  
ATOM   5743  O   PHE A 376     -40.231 -13.730   4.789  1.00  0.92           O  
ATOM   5744  CB  PHE A 376     -40.381 -11.295   6.844  1.00  0.92           C  
ATOM   5745  CG  PHE A 376     -40.553 -11.290   8.314  1.00  0.92           C  
ATOM   5746  CD1 PHE A 376     -39.978 -10.333   9.088  1.00  0.92           C  
ATOM   5747  CD2 PHE A 376     -41.356 -12.235   8.911  1.00  0.92           C  
ATOM   5748  CE1 PHE A 376     -40.200 -10.307  10.459  1.00  0.92           C  
ATOM   5749  CE2 PHE A 376     -41.587 -12.228  10.256  1.00  0.92           C  
ATOM   5750  CZ  PHE A 376     -41.011 -11.257  11.039  1.00  0.92           C  
ATOM   5751  H   PHE A 376     -37.961 -10.529   6.595  1.00  0.92           H  
ATOM   5752  HA  PHE A 376     -39.233 -13.068   6.971  1.00  0.92           H  
ATOM   5753 1HB  PHE A 376     -40.198 -10.265   6.518  1.00  0.92           H  
ATOM   5754 2HB  PHE A 376     -41.323 -11.602   6.397  1.00  0.92           H  
ATOM   5755  HD1 PHE A 376     -39.352  -9.599   8.601  1.00  0.92           H  
ATOM   5756  HD2 PHE A 376     -41.815 -12.987   8.295  1.00  0.92           H  
ATOM   5757  HE1 PHE A 376     -39.742  -9.543  11.075  1.00  0.92           H  
ATOM   5758  HE2 PHE A 376     -42.229 -12.986  10.699  1.00  0.92           H  
ATOM   5759  HZ  PHE A 376     -41.190 -11.242  12.116  1.00  0.92           H  
ATOM   5760  N   SER A 377     -39.286 -11.901   3.889  1.00  0.96           N  
ATOM   5761  CA  SER A 377     -39.666 -12.342   2.556  1.00  0.96           C  
ATOM   5762  C   SER A 377     -38.980 -13.663   2.262  1.00  0.96           C  
ATOM   5763  O   SER A 377     -39.596 -14.609   1.768  1.00  0.96           O  
ATOM   5764  CB  SER A 377     -39.258 -11.306   1.539  1.00  0.96           C  
ATOM   5765  OG  SER A 377     -39.949 -10.112   1.744  1.00  0.96           O  
ATOM   5766  H   SER A 377     -38.796 -11.007   3.996  1.00  0.96           H  
ATOM   5767  HA  SER A 377     -40.740 -12.493   2.514  1.00  0.96           H  
ATOM   5768 1HB  SER A 377     -38.185 -11.121   1.611  1.00  0.96           H  
ATOM   5769 2HB  SER A 377     -39.461 -11.683   0.537  1.00  0.96           H  
ATOM   5770  HG  SER A 377     -39.503  -9.700   2.521  1.00  0.96           H  
ATOM   5771  N   ARG A 378     -37.702 -13.741   2.627  1.00  0.98           N  
ATOM   5772  CA  ARG A 378     -36.942 -14.950   2.407  1.00  0.98           C  
ATOM   5773  C   ARG A 378     -37.391 -16.050   3.345  1.00  0.98           C  
ATOM   5774  O   ARG A 378     -37.625 -17.166   2.893  1.00  0.98           O  
ATOM   5775  CB  ARG A 378     -35.464 -14.692   2.609  1.00  0.98           C  
ATOM   5776  CG  ARG A 378     -34.786 -13.849   1.541  1.00  0.98           C  
ATOM   5777  CD  ARG A 378     -33.376 -13.544   1.911  1.00  0.98           C  
ATOM   5778  NE  ARG A 378     -32.695 -12.789   0.892  1.00  0.98           N  
ATOM   5779  CZ  ARG A 378     -31.712 -11.899   1.127  1.00  0.98           C  
ATOM   5780  NH1 ARG A 378     -31.332 -11.643   2.360  1.00  0.98           N  
ATOM   5781  NH2 ARG A 378     -31.129 -11.286   0.120  1.00  0.98           N  
ATOM   5782  H   ARG A 378     -37.263 -12.936   3.049  1.00  0.98           H  
ATOM   5783  HA  ARG A 378     -37.102 -15.280   1.380  1.00  0.98           H  
ATOM   5784 1HB  ARG A 378     -35.335 -14.175   3.558  1.00  0.98           H  
ATOM   5785 2HB  ARG A 378     -34.931 -15.630   2.679  1.00  0.98           H  
ATOM   5786 1HG  ARG A 378     -34.779 -14.386   0.587  1.00  0.98           H  
ATOM   5787 2HG  ARG A 378     -35.324 -12.906   1.427  1.00  0.98           H  
ATOM   5788 1HD  ARG A 378     -33.352 -12.969   2.832  1.00  0.98           H  
ATOM   5789 2HD  ARG A 378     -32.831 -14.478   2.054  1.00  0.98           H  
ATOM   5790  HE  ARG A 378     -32.914 -12.998  -0.087  1.00  0.98           H  
ATOM   5791 1HH1 ARG A 378     -31.762 -12.139   3.124  1.00  0.98           H  
ATOM   5792 2HH1 ARG A 378     -30.590 -10.982   2.530  1.00  0.98           H  
ATOM   5793 1HH2 ARG A 378     -31.417 -11.497  -0.827  1.00  0.98           H  
ATOM   5794 2HH2 ARG A 378     -30.387 -10.630   0.290  1.00  0.98           H  
ATOM   5795  N   THR A 379     -37.627 -15.724   4.624  1.00  0.98           N  
ATOM   5796  CA  THR A 379     -38.033 -16.746   5.573  1.00  0.98           C  
ATOM   5797  C   THR A 379     -39.318 -17.389   5.117  1.00  0.98           C  
ATOM   5798  O   THR A 379     -39.451 -18.601   5.190  1.00  0.98           O  
ATOM   5799  CB  THR A 379     -38.190 -16.191   6.999  1.00  0.98           C  
ATOM   5800  OG1 THR A 379     -36.938 -15.644   7.436  1.00  0.98           O  
ATOM   5801  CG2 THR A 379     -38.606 -17.320   7.963  1.00  0.98           C  
ATOM   5802  H   THR A 379     -37.460 -14.781   4.971  1.00  0.98           H  
ATOM   5803  HA  THR A 379     -37.281 -17.516   5.602  1.00  0.98           H  
ATOM   5804  HB  THR A 379     -38.947 -15.409   7.007  1.00  0.98           H  
ATOM   5805  HG1 THR A 379     -36.692 -14.914   6.832  1.00  0.98           H  
ATOM   5806 1HG2 THR A 379     -38.707 -16.915   8.971  1.00  0.98           H  
ATOM   5807 2HG2 THR A 379     -39.562 -17.740   7.642  1.00  0.98           H  
ATOM   5808 3HG2 THR A 379     -37.845 -18.102   7.960  1.00  0.98           H  
ATOM   5809  N   ARG A 380     -40.280 -16.592   4.658  1.00  0.97           N  
ATOM   5810  CA  ARG A 380     -41.529 -17.148   4.176  1.00  0.97           C  
ATOM   5811  C   ARG A 380     -41.291 -18.093   2.997  1.00  0.97           C  
ATOM   5812  O   ARG A 380     -41.668 -19.266   3.044  1.00  0.97           O  
ATOM   5813  CB  ARG A 380     -42.472 -16.056   3.712  1.00  0.97           C  
ATOM   5814  CG  ARG A 380     -43.919 -16.508   3.481  1.00  0.97           C  
ATOM   5815  CD  ARG A 380     -44.171 -17.084   2.132  1.00  0.97           C  
ATOM   5816  NE  ARG A 380     -43.766 -16.212   1.053  1.00  0.97           N  
ATOM   5817  CZ  ARG A 380     -44.440 -15.149   0.597  1.00  0.97           C  
ATOM   5818  NH1 ARG A 380     -45.576 -14.767   1.148  1.00  0.97           N  
ATOM   5819  NH2 ARG A 380     -43.925 -14.501  -0.428  1.00  0.97           N  
ATOM   5820  H   ARG A 380     -40.141 -15.583   4.639  1.00  0.97           H  
ATOM   5821  HA  ARG A 380     -41.998 -17.705   4.987  1.00  0.97           H  
ATOM   5822 1HB  ARG A 380     -42.485 -15.250   4.445  1.00  0.97           H  
ATOM   5823 2HB  ARG A 380     -42.100 -15.626   2.778  1.00  0.97           H  
ATOM   5824 1HG  ARG A 380     -44.174 -17.264   4.223  1.00  0.97           H  
ATOM   5825 2HG  ARG A 380     -44.576 -15.669   3.597  1.00  0.97           H  
ATOM   5826 1HD  ARG A 380     -43.614 -18.016   2.033  1.00  0.97           H  
ATOM   5827 2HD  ARG A 380     -45.234 -17.288   2.019  1.00  0.97           H  
ATOM   5828  HE  ARG A 380     -42.893 -16.442   0.545  1.00  0.97           H  
ATOM   5829 1HH1 ARG A 380     -45.953 -15.279   1.931  1.00  0.97           H  
ATOM   5830 2HH1 ARG A 380     -46.066 -13.964   0.784  1.00  0.97           H  
ATOM   5831 1HH2 ARG A 380     -43.033 -14.866  -0.822  1.00  0.97           H  
ATOM   5832 2HH2 ARG A 380     -44.383 -13.698  -0.818  1.00  0.97           H  
ATOM   5833  N   ASP A 381     -40.611 -17.599   1.948  1.00  0.95           N  
ATOM   5834  CA  ASP A 381     -40.401 -18.390   0.732  1.00  0.95           C  
ATOM   5835  C   ASP A 381     -39.614 -19.675   0.990  1.00  0.95           C  
ATOM   5836  O   ASP A 381     -39.842 -20.706   0.353  1.00  0.95           O  
ATOM   5837  CB  ASP A 381     -39.643 -17.571  -0.327  1.00  0.95           C  
ATOM   5838  CG  ASP A 381     -40.463 -16.418  -0.989  1.00  0.95           C  
ATOM   5839  OD1 ASP A 381     -41.671 -16.342  -0.806  1.00  0.95           O  
ATOM   5840  OD2 ASP A 381     -39.863 -15.642  -1.700  1.00  0.95           O  
ATOM   5841  H   ASP A 381     -40.255 -16.639   1.975  1.00  0.95           H  
ATOM   5842  HA  ASP A 381     -41.376 -18.663   0.333  1.00  0.95           H  
ATOM   5843 1HB  ASP A 381     -38.763 -17.126   0.148  1.00  0.95           H  
ATOM   5844 2HB  ASP A 381     -39.281 -18.240  -1.107  1.00  0.95           H  
ATOM   5845  N   LEU A 382     -38.686 -19.595   1.928  1.00  0.92           N  
ATOM   5846  CA  LEU A 382     -37.787 -20.664   2.300  1.00  0.92           C  
ATOM   5847  C   LEU A 382     -38.197 -21.339   3.602  1.00  0.92           C  
ATOM   5848  O   LEU A 382     -37.423 -22.126   4.147  1.00  0.92           O  
ATOM   5849  CB  LEU A 382     -36.405 -20.043   2.473  1.00  0.92           C  
ATOM   5850  CG  LEU A 382     -35.861 -19.356   1.227  1.00  0.92           C  
ATOM   5851  CD1 LEU A 382     -34.593 -18.624   1.554  1.00  0.92           C  
ATOM   5852  CD2 LEU A 382     -35.614 -20.392   0.172  1.00  0.92           C  
ATOM   5853  H   LEU A 382     -38.556 -18.705   2.403  1.00  0.92           H  
ATOM   5854  HA  LEU A 382     -37.773 -21.406   1.503  1.00  0.92           H  
ATOM   5855 1HB  LEU A 382     -36.460 -19.310   3.265  1.00  0.92           H  
ATOM   5856 2HB  LEU A 382     -35.715 -20.808   2.768  1.00  0.92           H  
ATOM   5857  HG  LEU A 382     -36.589 -18.624   0.870  1.00  0.92           H  
ATOM   5858 1HD1 LEU A 382     -34.226 -18.127   0.658  1.00  0.92           H  
ATOM   5859 2HD1 LEU A 382     -34.796 -17.889   2.321  1.00  0.92           H  
ATOM   5860 3HD1 LEU A 382     -33.869 -19.304   1.902  1.00  0.92           H  
ATOM   5861 1HD2 LEU A 382     -35.240 -19.907  -0.706  1.00  0.92           H  
ATOM   5862 2HD2 LEU A 382     -34.880 -21.116   0.533  1.00  0.92           H  
ATOM   5863 3HD2 LEU A 382     -36.548 -20.906  -0.062  1.00  0.92           H  
ATOM   5864  N   TYR A 383     -39.400 -21.059   4.103  1.00  0.88           N  
ATOM   5865  CA  TYR A 383     -39.830 -21.576   5.400  1.00  0.88           C  
ATOM   5866  C   TYR A 383     -39.716 -23.084   5.517  1.00  0.88           C  
ATOM   5867  O   TYR A 383     -39.084 -23.585   6.444  1.00  0.88           O  
ATOM   5868  CB  TYR A 383     -41.275 -21.170   5.652  1.00  0.88           C  
ATOM   5869  CG  TYR A 383     -41.855 -21.641   6.936  1.00  0.88           C  
ATOM   5870  CD1 TYR A 383     -41.621 -20.939   8.115  1.00  0.88           C  
ATOM   5871  CD2 TYR A 383     -42.632 -22.772   6.942  1.00  0.88           C  
ATOM   5872  CE1 TYR A 383     -42.192 -21.385   9.283  1.00  0.88           C  
ATOM   5873  CE2 TYR A 383     -43.189 -23.214   8.098  1.00  0.88           C  
ATOM   5874  CZ  TYR A 383     -42.983 -22.535   9.260  1.00  0.88           C  
ATOM   5875  OH  TYR A 383     -43.577 -23.002  10.380  1.00  0.88           O  
ATOM   5876  H   TYR A 383     -40.035 -20.429   3.609  1.00  0.88           H  
ATOM   5877  HA  TYR A 383     -39.200 -21.128   6.168  1.00  0.88           H  
ATOM   5878 1HB  TYR A 383     -41.360 -20.090   5.633  1.00  0.88           H  
ATOM   5879 2HB  TYR A 383     -41.898 -21.548   4.842  1.00  0.88           H  
ATOM   5880  HD1 TYR A 383     -41.004 -20.036   8.109  1.00  0.88           H  
ATOM   5881  HD2 TYR A 383     -42.808 -23.315   6.012  1.00  0.88           H  
ATOM   5882  HE1 TYR A 383     -42.034 -20.836  10.207  1.00  0.88           H  
ATOM   5883  HE2 TYR A 383     -43.809 -24.111   8.091  1.00  0.88           H  
ATOM   5884  HH  TYR A 383     -43.320 -22.476  11.144  1.00  0.88           H  
ATOM   5885  N   ASP A 384     -40.294 -23.824   4.569  1.00  0.85           N  
ATOM   5886  CA  ASP A 384     -40.254 -25.282   4.654  1.00  0.85           C  
ATOM   5887  C   ASP A 384     -38.826 -25.806   4.626  1.00  0.85           C  
ATOM   5888  O   ASP A 384     -38.511 -26.811   5.272  1.00  0.85           O  
ATOM   5889  CB  ASP A 384     -41.058 -25.909   3.516  1.00  0.85           C  
ATOM   5890  CG  ASP A 384     -42.571 -25.746   3.689  1.00  0.85           C  
ATOM   5891  OD1 ASP A 384     -43.001 -25.409   4.767  1.00  0.85           O  
ATOM   5892  OD2 ASP A 384     -43.276 -25.949   2.732  1.00  0.85           O  
ATOM   5893  H   ASP A 384     -40.778 -23.367   3.809  1.00  0.85           H  
ATOM   5894  HA  ASP A 384     -40.705 -25.581   5.600  1.00  0.85           H  
ATOM   5895 1HB  ASP A 384     -40.757 -25.457   2.570  1.00  0.85           H  
ATOM   5896 2HB  ASP A 384     -40.826 -26.972   3.454  1.00  0.85           H  
ATOM   5897  N   ASP A 385     -37.961 -25.146   3.864  1.00  0.80           N  
ATOM   5898  CA  ASP A 385     -36.588 -25.599   3.769  1.00  0.80           C  
ATOM   5899  C   ASP A 385     -35.845 -25.263   5.057  1.00  0.80           C  
ATOM   5900  O   ASP A 385     -35.067 -26.082   5.549  1.00  0.80           O  
ATOM   5901  CB  ASP A 385     -35.922 -25.018   2.532  1.00  0.80           C  
ATOM   5902  CG  ASP A 385     -36.496 -25.606   1.242  1.00  0.80           C  
ATOM   5903  OD1 ASP A 385     -37.200 -26.593   1.312  1.00  0.80           O  
ATOM   5904  OD2 ASP A 385     -36.233 -25.061   0.204  1.00  0.80           O  
ATOM   5905  H   ASP A 385     -38.256 -24.313   3.371  1.00  0.80           H  
ATOM   5906  HA  ASP A 385     -36.587 -26.682   3.659  1.00  0.80           H  
ATOM   5907 1HB  ASP A 385     -36.065 -23.933   2.522  1.00  0.80           H  
ATOM   5908 2HB  ASP A 385     -34.850 -25.210   2.566  1.00  0.80           H  
ATOM   5909  N   PHE A 386     -36.143 -24.099   5.652  1.00  0.77           N  
ATOM   5910  CA  PHE A 386     -35.530 -23.734   6.923  1.00  0.77           C  
ATOM   5911  C   PHE A 386     -35.888 -24.735   7.985  1.00  0.77           C  
ATOM   5912  O   PHE A 386     -35.032 -25.176   8.747  1.00  0.77           O  
ATOM   5913  CB  PHE A 386     -36.002 -22.363   7.413  1.00  0.77           C  
ATOM   5914  CG  PHE A 386     -35.235 -21.255   6.962  1.00  0.77           C  
ATOM   5915  CD1 PHE A 386     -35.775 -20.219   6.222  1.00  0.77           C  
ATOM   5916  CD2 PHE A 386     -33.918 -21.225   7.313  1.00  0.77           C  
ATOM   5917  CE1 PHE A 386     -34.971 -19.165   5.846  1.00  0.77           C  
ATOM   5918  CE2 PHE A 386     -33.142 -20.209   6.947  1.00  0.77           C  
ATOM   5919  CZ  PHE A 386     -33.666 -19.155   6.211  1.00  0.77           C  
ATOM   5920  H   PHE A 386     -36.791 -23.456   5.207  1.00  0.77           H  
ATOM   5921  HA  PHE A 386     -34.448 -23.722   6.800  1.00  0.77           H  
ATOM   5922 1HB  PHE A 386     -37.033 -22.206   7.107  1.00  0.77           H  
ATOM   5923 2HB  PHE A 386     -35.982 -22.354   8.492  1.00  0.77           H  
ATOM   5924  HD1 PHE A 386     -36.830 -20.239   5.943  1.00  0.77           H  
ATOM   5925  HD2 PHE A 386     -33.498 -22.044   7.899  1.00  0.77           H  
ATOM   5926  HE1 PHE A 386     -35.360 -18.345   5.263  1.00  0.77           H  
ATOM   5927  HE2 PHE A 386     -32.097 -20.219   7.236  1.00  0.77           H  
ATOM   5928  HZ  PHE A 386     -33.032 -18.321   5.917  1.00  0.77           H  
ATOM   5929  N   VAL A 387     -37.134 -25.173   7.986  1.00  0.74           N  
ATOM   5930  CA  VAL A 387     -37.558 -26.149   8.962  1.00  0.74           C  
ATOM   5931  C   VAL A 387     -36.780 -27.446   8.809  1.00  0.74           C  
ATOM   5932  O   VAL A 387     -36.231 -27.977   9.779  1.00  0.74           O  
ATOM   5933  CB  VAL A 387     -39.050 -26.438   8.777  1.00  0.74           C  
ATOM   5934  CG1 VAL A 387     -39.451 -27.606   9.603  1.00  0.74           C  
ATOM   5935  CG2 VAL A 387     -39.865 -25.246   9.193  1.00  0.74           C  
ATOM   5936  H   VAL A 387     -37.809 -24.778   7.327  1.00  0.74           H  
ATOM   5937  HA  VAL A 387     -37.385 -25.739   9.955  1.00  0.74           H  
ATOM   5938  HB  VAL A 387     -39.234 -26.667   7.730  1.00  0.74           H  
ATOM   5939 1HG1 VAL A 387     -40.506 -27.815   9.452  1.00  0.74           H  
ATOM   5940 2HG1 VAL A 387     -38.858 -28.456   9.298  1.00  0.74           H  
ATOM   5941 3HG1 VAL A 387     -39.282 -27.400  10.624  1.00  0.74           H  
ATOM   5942 1HG2 VAL A 387     -40.910 -25.456   9.037  1.00  0.74           H  
ATOM   5943 2HG2 VAL A 387     -39.685 -25.054  10.241  1.00  0.74           H  
ATOM   5944 3HG2 VAL A 387     -39.591 -24.386   8.611  1.00  0.74           H  
ATOM   5945  N   GLN A 388     -36.673 -27.929   7.572  1.00  0.71           N  
ATOM   5946  CA  GLN A 388     -35.976 -29.180   7.323  1.00  0.71           C  
ATOM   5947  C   GLN A 388     -34.493 -29.110   7.667  1.00  0.71           C  
ATOM   5948  O   GLN A 388     -33.932 -30.066   8.194  1.00  0.71           O  
ATOM   5949  CB  GLN A 388     -36.124 -29.564   5.853  1.00  0.71           C  
ATOM   5950  CG  GLN A 388     -37.520 -29.975   5.454  1.00  0.71           C  
ATOM   5951  CD  GLN A 388     -37.634 -30.209   3.964  1.00  0.71           C  
ATOM   5952  OE1 GLN A 388     -37.291 -31.286   3.454  1.00  0.71           O  
ATOM   5953  NE2 GLN A 388     -38.096 -29.188   3.255  1.00  0.71           N  
ATOM   5954  H   GLN A 388     -37.127 -27.444   6.794  1.00  0.71           H  
ATOM   5955  HA  GLN A 388     -36.431 -29.951   7.943  1.00  0.71           H  
ATOM   5956 1HB  GLN A 388     -35.843 -28.709   5.233  1.00  0.71           H  
ATOM   5957 2HB  GLN A 388     -35.441 -30.377   5.617  1.00  0.71           H  
ATOM   5958 1HG  GLN A 388     -37.770 -30.897   5.965  1.00  0.71           H  
ATOM   5959 2HG  GLN A 388     -38.218 -29.195   5.739  1.00  0.71           H  
ATOM   5960 1HE2 GLN A 388     -38.179 -29.247   2.256  1.00  0.71           H  
ATOM   5961 2HE2 GLN A 388     -38.339 -28.324   3.724  1.00  0.71           H  
ATOM   5962  N   VAL A 389     -33.855 -27.977   7.395  1.00  0.69           N  
ATOM   5963  CA  VAL A 389     -32.430 -27.846   7.667  1.00  0.69           C  
ATOM   5964  C   VAL A 389     -32.101 -27.588   9.133  1.00  0.69           C  
ATOM   5965  O   VAL A 389     -31.215 -28.221   9.699  1.00  0.69           O  
ATOM   5966  CB  VAL A 389     -31.829 -26.733   6.821  1.00  0.69           C  
ATOM   5967  CG1 VAL A 389     -30.428 -26.529   7.218  1.00  0.69           C  
ATOM   5968  CG2 VAL A 389     -31.895 -27.106   5.353  1.00  0.69           C  
ATOM   5969  H   VAL A 389     -34.357 -27.208   6.950  1.00  0.69           H  
ATOM   5970  HA  VAL A 389     -31.952 -28.783   7.375  1.00  0.69           H  
ATOM   5971  HB  VAL A 389     -32.381 -25.804   6.996  1.00  0.69           H  
ATOM   5972 1HG1 VAL A 389     -30.014 -25.739   6.616  1.00  0.69           H  
ATOM   5973 2HG1 VAL A 389     -30.397 -26.262   8.265  1.00  0.69           H  
ATOM   5974 3HG1 VAL A 389     -29.866 -27.446   7.058  1.00  0.69           H  
ATOM   5975 1HG2 VAL A 389     -31.456 -26.307   4.756  1.00  0.69           H  
ATOM   5976 2HG2 VAL A 389     -31.338 -28.029   5.191  1.00  0.69           H  
ATOM   5977 3HG2 VAL A 389     -32.931 -27.254   5.058  1.00  0.69           H  
ATOM   5978  N   LEU A 390     -32.829 -26.689   9.778  1.00  0.68           N  
ATOM   5979  CA  LEU A 390     -32.568 -26.363  11.173  1.00  0.68           C  
ATOM   5980  C   LEU A 390     -32.791 -27.599  12.048  1.00  0.68           C  
ATOM   5981  O   LEU A 390     -32.070 -27.837  13.021  1.00  0.68           O  
ATOM   5982  CB  LEU A 390     -33.477 -25.212  11.580  1.00  0.68           C  
ATOM   5983  CG  LEU A 390     -33.162 -23.873  10.901  1.00  0.68           C  
ATOM   5984  CD1 LEU A 390     -34.255 -22.890  11.214  1.00  0.68           C  
ATOM   5985  CD2 LEU A 390     -31.823 -23.365  11.391  1.00  0.68           C  
ATOM   5986  H   LEU A 390     -33.580 -26.198   9.296  1.00  0.68           H  
ATOM   5987  HA  LEU A 390     -31.529 -26.049  11.273  1.00  0.68           H  
ATOM   5988 1HB  LEU A 390     -34.507 -25.485  11.353  1.00  0.68           H  
ATOM   5989 2HB  LEU A 390     -33.373 -25.062  12.608  1.00  0.68           H  
ATOM   5990  HG  LEU A 390     -33.119 -24.012   9.822  1.00  0.68           H  
ATOM   5991 1HD1 LEU A 390     -34.040 -21.947  10.723  1.00  0.68           H  
ATOM   5992 2HD1 LEU A 390     -35.202 -23.283  10.845  1.00  0.68           H  
ATOM   5993 3HD1 LEU A 390     -34.319 -22.740  12.283  1.00  0.68           H  
ATOM   5994 1HD2 LEU A 390     -31.586 -22.425  10.902  1.00  0.68           H  
ATOM   5995 2HD2 LEU A 390     -31.859 -23.218  12.466  1.00  0.68           H  
ATOM   5996 3HD2 LEU A 390     -31.059 -24.096  11.153  1.00  0.68           H  
ATOM   5997  N   ALA A 391     -33.734 -28.448  11.635  1.00  0.67           N  
ATOM   5998  CA  ALA A 391     -34.050 -29.702  12.307  1.00  0.67           C  
ATOM   5999  C   ALA A 391     -32.847 -30.675  12.352  1.00  0.67           C  
ATOM   6000  O   ALA A 391     -32.861 -31.607  13.151  1.00  0.67           O  
ATOM   6001  CB  ALA A 391     -35.225 -30.371  11.620  1.00  0.67           C  
ATOM   6002  H   ALA A 391     -34.318 -28.205  10.831  1.00  0.67           H  
ATOM   6003  HA  ALA A 391     -34.330 -29.469  13.333  1.00  0.67           H  
ATOM   6004 1HB  ALA A 391     -35.473 -31.281  12.148  1.00  0.67           H  
ATOM   6005 2HB  ALA A 391     -36.085 -29.707  11.621  1.00  0.67           H  
ATOM   6006 3HB  ALA A 391     -34.958 -30.610  10.589  1.00  0.67           H  
ATOM   6007  N   ASP A 392     -31.825 -30.490  11.485  1.00  0.66           N  
ATOM   6008  CA  ASP A 392     -30.632 -31.355  11.468  1.00  0.66           C  
ATOM   6009  C   ASP A 392     -29.629 -31.046  12.587  1.00  0.66           C  
ATOM   6010  O   ASP A 392     -28.656 -31.791  12.785  1.00  0.66           O  
ATOM   6011  CB  ASP A 392     -29.911 -31.316  10.114  1.00  0.66           C  
ATOM   6012  CG  ASP A 392     -30.597 -32.113   9.001  1.00  0.66           C  
ATOM   6013  OD1 ASP A 392     -31.312 -33.045   9.309  1.00  0.66           O  
ATOM   6014  OD2 ASP A 392     -30.364 -31.812   7.852  1.00  0.66           O  
ATOM   6015  H   ASP A 392     -31.841 -29.701  10.841  1.00  0.66           H  
ATOM   6016  HA  ASP A 392     -30.973 -32.378  11.617  1.00  0.66           H  
ATOM   6017 1HB  ASP A 392     -29.873 -30.289   9.780  1.00  0.66           H  
ATOM   6018 2HB  ASP A 392     -28.892 -31.646  10.222  1.00  0.66           H  
ATOM   6019  N   ALA A 393     -29.835 -29.945  13.305  1.00  0.65           N  
ATOM   6020  CA  ALA A 393     -29.000 -29.635  14.458  1.00  0.65           C  
ATOM   6021  C   ALA A 393     -29.442 -30.615  15.526  1.00  0.65           C  
ATOM   6022  O   ALA A 393     -30.469 -31.259  15.344  1.00  0.65           O  
ATOM   6023  CB  ALA A 393     -29.167 -28.201  14.912  1.00  0.65           C  
ATOM   6024  H   ALA A 393     -30.626 -29.331  13.095  1.00  0.65           H  
ATOM   6025  HA  ALA A 393     -27.956 -29.825  14.213  1.00  0.65           H  
ATOM   6026 1HB  ALA A 393     -28.548 -28.019  15.796  1.00  0.65           H  
ATOM   6027 2HB  ALA A 393     -28.867 -27.532  14.114  1.00  0.65           H  
ATOM   6028 3HB  ALA A 393     -30.214 -28.018  15.162  1.00  0.65           H  
ATOM   6029  N   ASN A 394     -28.688 -30.811  16.600  1.00  0.64           N  
ATOM   6030  CA  ASN A 394     -29.203 -31.710  17.629  1.00  0.64           C  
ATOM   6031  C   ASN A 394     -30.069 -30.909  18.598  1.00  0.64           C  
ATOM   6032  O   ASN A 394     -31.116 -31.367  19.062  1.00  0.64           O  
ATOM   6033  CB  ASN A 394     -28.069 -32.392  18.358  1.00  0.64           C  
ATOM   6034  CG  ASN A 394     -27.312 -33.372  17.486  1.00  0.64           C  
ATOM   6035  OD1 ASN A 394     -26.198 -33.088  17.006  1.00  0.64           O  
ATOM   6036  ND2 ASN A 394     -27.892 -34.528  17.274  1.00  0.64           N  
ATOM   6037  H   ASN A 394     -27.820 -30.308  16.754  1.00  0.64           H  
ATOM   6038  HA  ASN A 394     -29.836 -32.465  17.163  1.00  0.64           H  
ATOM   6039 1HB  ASN A 394     -27.381 -31.631  18.718  1.00  0.64           H  
ATOM   6040 2HB  ASN A 394     -28.462 -32.916  19.225  1.00  0.64           H  
ATOM   6041 1HD2 ASN A 394     -27.442 -35.220  16.706  1.00  0.64           H  
ATOM   6042 2HD2 ASN A 394     -28.789 -34.721  17.676  1.00  0.64           H  
ATOM   6043  N   VAL A 395     -29.620 -29.693  18.871  1.00  0.63           N  
ATOM   6044  CA  VAL A 395     -30.301 -28.754  19.753  1.00  0.63           C  
ATOM   6045  C   VAL A 395     -30.446 -27.440  19.000  1.00  0.63           C  
ATOM   6046  O   VAL A 395     -29.502 -27.012  18.335  1.00  0.63           O  
ATOM   6047  CB  VAL A 395     -29.512 -28.543  21.050  1.00  0.63           C  
ATOM   6048  CG1 VAL A 395     -30.195 -27.572  21.933  1.00  0.63           C  
ATOM   6049  CG2 VAL A 395     -29.313 -29.847  21.759  1.00  0.63           C  
ATOM   6050  H   VAL A 395     -28.730 -29.418  18.455  1.00  0.63           H  
ATOM   6051  HA  VAL A 395     -31.294 -29.137  19.993  1.00  0.63           H  
ATOM   6052  HB  VAL A 395     -28.566 -28.134  20.807  1.00  0.63           H  
ATOM   6053 1HG1 VAL A 395     -29.580 -27.463  22.806  1.00  0.63           H  
ATOM   6054 2HG1 VAL A 395     -30.303 -26.611  21.433  1.00  0.63           H  
ATOM   6055 3HG1 VAL A 395     -31.176 -27.949  22.214  1.00  0.63           H  
ATOM   6056 1HG2 VAL A 395     -28.732 -29.682  22.667  1.00  0.63           H  
ATOM   6057 2HG2 VAL A 395     -30.284 -30.271  22.016  1.00  0.63           H  
ATOM   6058 3HG2 VAL A 395     -28.776 -30.531  21.110  1.00  0.63           H  
ATOM   6059  N   LEU A 396     -31.619 -26.822  19.049  1.00  0.62           N  
ATOM   6060  CA  LEU A 396     -31.796 -25.574  18.316  1.00  0.62           C  
ATOM   6061  C   LEU A 396     -32.466 -24.494  19.153  1.00  0.62           C  
ATOM   6062  O   LEU A 396     -33.527 -24.720  19.743  1.00  0.62           O  
ATOM   6063  CB  LEU A 396     -32.645 -25.823  17.079  1.00  0.62           C  
ATOM   6064  CG  LEU A 396     -32.926 -24.693  16.208  1.00  0.62           C  
ATOM   6065  CD1 LEU A 396     -31.651 -24.203  15.544  1.00  0.62           C  
ATOM   6066  CD2 LEU A 396     -33.938 -25.153  15.229  1.00  0.62           C  
ATOM   6067  H   LEU A 396     -32.373 -27.210  19.598  1.00  0.62           H  
ATOM   6068  HA  LEU A 396     -30.822 -25.211  18.007  1.00  0.62           H  
ATOM   6069 1HB  LEU A 396     -32.201 -26.618  16.482  1.00  0.62           H  
ATOM   6070 2HB  LEU A 396     -33.600 -26.114  17.406  1.00  0.62           H  
ATOM   6071  HG  LEU A 396     -33.313 -23.880  16.790  1.00  0.62           H  
ATOM   6072 1HD1 LEU A 396     -31.867 -23.363  14.899  1.00  0.62           H  
ATOM   6073 2HD1 LEU A 396     -30.944 -23.892  16.308  1.00  0.62           H  
ATOM   6074 3HD1 LEU A 396     -31.221 -25.011  14.954  1.00  0.62           H  
ATOM   6075 1HD2 LEU A 396     -34.193 -24.346  14.567  1.00  0.62           H  
ATOM   6076 2HD2 LEU A 396     -33.529 -25.987  14.663  1.00  0.62           H  
ATOM   6077 3HD2 LEU A 396     -34.827 -25.480  15.748  1.00  0.62           H  
ATOM   6078  N   LEU A 397     -31.826 -23.338  19.199  1.00  0.63           N  
ATOM   6079  CA  LEU A 397     -32.322 -22.180  19.911  1.00  0.63           C  
ATOM   6080  C   LEU A 397     -32.653 -21.094  18.889  1.00  0.63           C  
ATOM   6081  O   LEU A 397     -31.761 -20.558  18.235  1.00  0.63           O  
ATOM   6082  CB  LEU A 397     -31.247 -21.699  20.891  1.00  0.63           C  
ATOM   6083  CG  LEU A 397     -30.955 -22.645  22.049  1.00  0.63           C  
ATOM   6084  CD1 LEU A 397     -29.793 -23.566  21.633  1.00  0.63           C  
ATOM   6085  CD2 LEU A 397     -30.647 -21.863  23.315  1.00  0.63           C  
ATOM   6086  H   LEU A 397     -30.936 -23.266  18.717  1.00  0.63           H  
ATOM   6087  HA  LEU A 397     -33.230 -22.442  20.452  1.00  0.63           H  
ATOM   6088 1HB  LEU A 397     -30.332 -21.602  20.338  1.00  0.63           H  
ATOM   6089 2HB  LEU A 397     -31.496 -20.740  21.280  1.00  0.63           H  
ATOM   6090  HG  LEU A 397     -31.821 -23.270  22.218  1.00  0.63           H  
ATOM   6091 1HD1 LEU A 397     -29.580 -24.264  22.423  1.00  0.63           H  
ATOM   6092 2HD1 LEU A 397     -30.052 -24.115  20.732  1.00  0.63           H  
ATOM   6093 3HD1 LEU A 397     -28.905 -22.967  21.437  1.00  0.63           H  
ATOM   6094 1HD2 LEU A 397     -30.448 -22.551  24.132  1.00  0.63           H  
ATOM   6095 2HD2 LEU A 397     -29.778 -21.251  23.148  1.00  0.63           H  
ATOM   6096 3HD2 LEU A 397     -31.496 -21.232  23.576  1.00  0.63           H  
ATOM   6097  N   LEU A 398     -33.928 -20.805  18.699  1.00  0.64           N  
ATOM   6098  CA  LEU A 398     -34.303 -19.837  17.680  1.00  0.64           C  
ATOM   6099  C   LEU A 398     -34.674 -18.488  18.254  1.00  0.64           C  
ATOM   6100  O   LEU A 398     -35.439 -18.403  19.215  1.00  0.64           O  
ATOM   6101  CB  LEU A 398     -35.466 -20.366  16.836  1.00  0.64           C  
ATOM   6102  CG  LEU A 398     -35.168 -21.597  15.999  1.00  0.64           C  
ATOM   6103  CD1 LEU A 398     -36.389 -22.069  15.241  1.00  0.64           C  
ATOM   6104  CD2 LEU A 398     -34.093 -21.232  15.055  1.00  0.64           C  
ATOM   6105  H   LEU A 398     -34.636 -21.241  19.283  1.00  0.64           H  
ATOM   6106  HA  LEU A 398     -33.456 -19.695  17.021  1.00  0.64           H  
ATOM   6107 1HB  LEU A 398     -36.265 -20.609  17.511  1.00  0.64           H  
ATOM   6108 2HB  LEU A 398     -35.805 -19.571  16.170  1.00  0.64           H  
ATOM   6109  HG  LEU A 398     -34.855 -22.393  16.638  1.00  0.64           H  
ATOM   6110 1HD1 LEU A 398     -36.124 -22.926  14.651  1.00  0.64           H  
ATOM   6111 2HD1 LEU A 398     -37.157 -22.342  15.923  1.00  0.64           H  
ATOM   6112 3HD1 LEU A 398     -36.743 -21.278  14.592  1.00  0.64           H  
ATOM   6113 1HD2 LEU A 398     -33.830 -22.077  14.443  1.00  0.64           H  
ATOM   6114 2HD2 LEU A 398     -34.431 -20.414  14.421  1.00  0.64           H  
ATOM   6115 3HD2 LEU A 398     -33.227 -20.912  15.630  1.00  0.64           H  
ATOM   6116  N   MET A 399     -34.163 -17.438  17.624  1.00  0.68           N  
ATOM   6117  CA  MET A 399     -34.480 -16.075  18.022  1.00  0.68           C  
ATOM   6118  C   MET A 399     -35.486 -15.482  17.067  1.00  0.68           C  
ATOM   6119  O   MET A 399     -35.732 -16.049  15.996  1.00  0.68           O  
ATOM   6120  CB  MET A 399     -33.244 -15.185  18.143  1.00  0.68           C  
ATOM   6121  CG  MET A 399     -32.285 -15.598  19.236  1.00  0.68           C  
ATOM   6122  SD  MET A 399     -30.955 -14.413  19.518  1.00  0.68           S  
ATOM   6123  CE  MET A 399     -29.783 -14.592  18.233  1.00  0.68           C  
ATOM   6124  H   MET A 399     -33.540 -17.608  16.832  1.00  0.68           H  
ATOM   6125  HA  MET A 399     -34.949 -16.111  18.996  1.00  0.68           H  
ATOM   6126 1HB  MET A 399     -32.708 -15.198  17.211  1.00  0.68           H  
ATOM   6127 2HB  MET A 399     -33.549 -14.155  18.331  1.00  0.68           H  
ATOM   6128 1HG  MET A 399     -32.838 -15.688  20.156  1.00  0.68           H  
ATOM   6129 2HG  MET A 399     -31.846 -16.571  18.999  1.00  0.68           H  
ATOM   6130 1HE  MET A 399     -28.974 -13.888  18.403  1.00  0.68           H  
ATOM   6131 2HE  MET A 399     -29.397 -15.606  18.223  1.00  0.68           H  
ATOM   6132 3HE  MET A 399     -30.240 -14.368  17.301  1.00  0.68           H  
ATOM   6133  N   GLU A 400     -36.124 -14.390  17.477  1.00  0.73           N  
ATOM   6134  CA  GLU A 400     -37.104 -13.735  16.620  1.00  0.73           C  
ATOM   6135  C   GLU A 400     -36.483 -13.167  15.340  1.00  0.73           C  
ATOM   6136  O   GLU A 400     -35.318 -12.764  15.316  1.00  0.73           O  
ATOM   6137  CB  GLU A 400     -37.898 -12.695  17.391  1.00  0.73           C  
ATOM   6138  CG  GLU A 400     -39.138 -12.217  16.633  1.00  0.73           C  
ATOM   6139  CD  GLU A 400     -40.051 -13.384  16.205  1.00  0.73           C  
ATOM   6140  OE1 GLU A 400     -40.761 -13.918  17.027  1.00  0.73           O  
ATOM   6141  OE2 GLU A 400     -39.945 -13.787  15.048  1.00  0.73           O  
ATOM   6142  H   GLU A 400     -35.914 -14.002  18.391  1.00  0.73           H  
ATOM   6143  HA  GLU A 400     -37.820 -14.473  16.318  1.00  0.73           H  
ATOM   6144 1HB  GLU A 400     -38.203 -13.102  18.354  1.00  0.73           H  
ATOM   6145 2HB  GLU A 400     -37.266 -11.827  17.585  1.00  0.73           H  
ATOM   6146 1HG  GLU A 400     -39.709 -11.571  17.300  1.00  0.73           H  
ATOM   6147 2HG  GLU A 400     -38.857 -11.619  15.771  1.00  0.73           H  
ATOM   6148  N   VAL A 401     -37.289 -13.126  14.282  1.00  0.82           N  
ATOM   6149  CA  VAL A 401     -36.864 -12.673  12.969  1.00  0.82           C  
ATOM   6150  C   VAL A 401     -36.566 -11.184  13.017  1.00  0.82           C  
ATOM   6151  O   VAL A 401     -37.322 -10.418  13.621  1.00  0.82           O  
ATOM   6152  CB  VAL A 401     -37.944 -12.947  11.912  1.00  0.82           C  
ATOM   6153  CG1 VAL A 401     -37.481 -12.399  10.525  1.00  0.82           C  
ATOM   6154  CG2 VAL A 401     -38.262 -14.400  11.891  1.00  0.82           C  
ATOM   6155  H   VAL A 401     -38.254 -13.434  14.404  1.00  0.82           H  
ATOM   6156  HA  VAL A 401     -35.961 -13.210  12.698  1.00  0.82           H  
ATOM   6157  HB  VAL A 401     -38.837 -12.414  12.182  1.00  0.82           H  
ATOM   6158 1HG1 VAL A 401     -38.250 -12.587   9.787  1.00  0.82           H  
ATOM   6159 2HG1 VAL A 401     -37.295 -11.330  10.578  1.00  0.82           H  
ATOM   6160 3HG1 VAL A 401     -36.570 -12.903  10.220  1.00  0.82           H  
ATOM   6161 1HG2 VAL A 401     -39.040 -14.598  11.155  1.00  0.82           H  
ATOM   6162 2HG2 VAL A 401     -37.404 -14.946  11.650  1.00  0.82           H  
ATOM   6163 3HG2 VAL A 401     -38.603 -14.690  12.876  1.00  0.82           H  
ATOM   6164  N   TYR A 402     -35.461 -10.774  12.400  1.00  0.91           N  
ATOM   6165  CA  TYR A 402     -35.082  -9.361  12.405  1.00  0.91           C  
ATOM   6166  C   TYR A 402     -35.296  -8.674  11.037  1.00  0.91           C  
ATOM   6167  O   TYR A 402     -34.335  -8.497  10.295  1.00  0.91           O  
ATOM   6168  CB  TYR A 402     -33.618  -9.218  12.767  1.00  0.91           C  
ATOM   6169  CG  TYR A 402     -33.208  -7.784  12.942  1.00  0.91           C  
ATOM   6170  CD1 TYR A 402     -32.994  -7.280  14.202  1.00  0.91           C  
ATOM   6171  CD2 TYR A 402     -33.065  -6.961  11.833  1.00  0.91           C  
ATOM   6172  CE1 TYR A 402     -32.625  -5.964  14.357  1.00  0.91           C  
ATOM   6173  CE2 TYR A 402     -32.696  -5.649  11.988  1.00  0.91           C  
ATOM   6174  CZ  TYR A 402     -32.474  -5.149  13.243  1.00  0.91           C  
ATOM   6175  OH  TYR A 402     -32.102  -3.838  13.405  1.00  0.91           O  
ATOM   6176  H   TYR A 402     -34.882 -11.479  11.934  1.00  0.91           H  
ATOM   6177  HA  TYR A 402     -35.653  -8.876  13.181  1.00  0.91           H  
ATOM   6178 1HB  TYR A 402     -33.414  -9.755  13.697  1.00  0.91           H  
ATOM   6179 2HB  TYR A 402     -33.005  -9.662  11.989  1.00  0.91           H  
ATOM   6180  HD1 TYR A 402     -33.109  -7.920  15.077  1.00  0.91           H  
ATOM   6181  HD2 TYR A 402     -33.239  -7.351  10.839  1.00  0.91           H  
ATOM   6182  HE1 TYR A 402     -32.447  -5.566  15.356  1.00  0.91           H  
ATOM   6183  HE2 TYR A 402     -32.575  -5.009  11.118  1.00  0.91           H  
ATOM   6184  HH  TYR A 402     -31.844  -3.697  14.323  1.00  0.91           H  
ATOM   6185  N   PRO A 403     -36.497  -8.100  10.772  1.00  1.00           N  
ATOM   6186  CA  PRO A 403     -37.006  -7.657   9.474  1.00  1.00           C  
ATOM   6187  C   PRO A 403     -36.209  -6.570   8.780  1.00  1.00           C  
ATOM   6188  O   PRO A 403     -36.325  -6.400   7.563  1.00  1.00           O  
ATOM   6189  CB  PRO A 403     -38.383  -7.065   9.830  1.00  1.00           C  
ATOM   6190  CG  PRO A 403     -38.292  -6.701  11.277  1.00  1.00           C  
ATOM   6191  CD  PRO A 403     -37.381  -7.726  11.893  1.00  1.00           C  
ATOM   6192  HA  PRO A 403     -37.105  -8.532   8.817  1.00  1.00           H  
ATOM   6193 1HB  PRO A 403     -38.548  -6.166   9.211  1.00  1.00           H  
ATOM   6194 2HB  PRO A 403     -39.189  -7.728   9.601  1.00  1.00           H  
ATOM   6195 1HG  PRO A 403     -37.907  -5.671  11.374  1.00  1.00           H  
ATOM   6196 2HG  PRO A 403     -39.296  -6.704  11.723  1.00  1.00           H  
ATOM   6197 1HD  PRO A 403     -36.832  -7.217  12.693  1.00  1.00           H  
ATOM   6198 2HD  PRO A 403     -37.953  -8.581  12.245  1.00  1.00           H  
ATOM   6199  N   ALA A 404     -35.414  -5.816   9.522  1.00  1.06           N  
ATOM   6200  CA  ALA A 404     -34.693  -4.716   8.912  1.00  1.06           C  
ATOM   6201  C   ALA A 404     -35.712  -3.808   8.215  1.00  1.06           C  
ATOM   6202  O   ALA A 404     -36.612  -3.285   8.871  1.00  1.06           O  
ATOM   6203  CB  ALA A 404     -33.623  -5.238   7.955  1.00  1.06           C  
ATOM   6204  H   ALA A 404     -35.310  -6.000  10.509  1.00  1.06           H  
ATOM   6205  HA  ALA A 404     -34.213  -4.137   9.699  1.00  1.06           H  
ATOM   6206 1HB  ALA A 404     -33.081  -4.400   7.525  1.00  1.06           H  
ATOM   6207 2HB  ALA A 404     -32.931  -5.866   8.510  1.00  1.06           H  
ATOM   6208 3HB  ALA A 404     -34.058  -5.819   7.161  1.00  1.06           H  
ATOM   6209  N   GLY A 405     -35.573  -3.595   6.908  1.00  1.07           N  
ATOM   6210  CA  GLY A 405     -36.485  -2.715   6.177  1.00  1.07           C  
ATOM   6211  C   GLY A 405     -37.730  -3.396   5.576  1.00  1.07           C  
ATOM   6212  O   GLY A 405     -38.490  -2.746   4.853  1.00  1.07           O  
ATOM   6213  H   GLY A 405     -34.833  -4.052   6.403  1.00  1.07           H  
ATOM   6214 1HA  GLY A 405     -36.810  -1.918   6.846  1.00  1.07           H  
ATOM   6215 2HA  GLY A 405     -35.930  -2.230   5.376  1.00  1.07           H  
ATOM   6216  N   GLU A 406     -37.934  -4.691   5.829  1.00  1.03           N  
ATOM   6217  CA  GLU A 406     -39.074  -5.391   5.230  1.00  1.03           C  
ATOM   6218  C   GLU A 406     -40.283  -5.429   6.159  1.00  1.03           C  
ATOM   6219  O   GLU A 406     -40.144  -5.470   7.379  1.00  1.03           O  
ATOM   6220  CB  GLU A 406     -38.709  -6.832   4.859  1.00  1.03           C  
ATOM   6221  CG  GLU A 406     -37.607  -6.973   3.833  1.00  1.03           C  
ATOM   6222  CD  GLU A 406     -37.402  -8.403   3.414  1.00  1.03           C  
ATOM   6223  OE1 GLU A 406     -38.241  -9.230   3.771  1.00  1.03           O  
ATOM   6224  OE2 GLU A 406     -36.382  -8.692   2.815  1.00  1.03           O  
ATOM   6225  H   GLU A 406     -37.296  -5.198   6.442  1.00  1.03           H  
ATOM   6226  HA  GLU A 406     -39.365  -4.864   4.322  1.00  1.03           H  
ATOM   6227 1HB  GLU A 406     -38.389  -7.363   5.759  1.00  1.03           H  
ATOM   6228 2HB  GLU A 406     -39.595  -7.345   4.479  1.00  1.03           H  
ATOM   6229 1HG  GLU A 406     -37.858  -6.377   2.957  1.00  1.03           H  
ATOM   6230 2HG  GLU A 406     -36.685  -6.577   4.257  1.00  1.03           H  
ATOM   6231  N   GLU A 407     -41.476  -5.453   5.579  1.00  0.95           N  
ATOM   6232  CA  GLU A 407     -42.687  -5.612   6.371  1.00  0.95           C  
ATOM   6233  C   GLU A 407     -42.796  -7.083   6.820  1.00  0.95           C  
ATOM   6234  O   GLU A 407     -42.573  -7.970   5.997  1.00  0.95           O  
ATOM   6235  CB  GLU A 407     -43.916  -5.214   5.548  1.00  0.95           C  
ATOM   6236  CG  GLU A 407     -45.229  -5.222   6.320  1.00  0.95           C  
ATOM   6237  CD  GLU A 407     -46.404  -4.762   5.489  1.00  0.95           C  
ATOM   6238  OE1 GLU A 407     -46.223  -4.524   4.319  1.00  0.95           O  
ATOM   6239  OE2 GLU A 407     -47.480  -4.633   6.030  1.00  0.95           O  
ATOM   6240  H   GLU A 407     -41.538  -5.385   4.573  1.00  0.95           H  
ATOM   6241  HA  GLU A 407     -42.627  -4.936   7.213  1.00  0.95           H  
ATOM   6242 1HB  GLU A 407     -43.772  -4.215   5.137  1.00  0.95           H  
ATOM   6243 2HB  GLU A 407     -44.025  -5.901   4.709  1.00  0.95           H  
ATOM   6244 1HG  GLU A 407     -45.423  -6.237   6.674  1.00  0.95           H  
ATOM   6245 2HG  GLU A 407     -45.129  -4.578   7.192  1.00  0.95           H  
ATOM   6246  N   PRO A 408     -43.064  -7.385   8.102  1.00  0.86           N  
ATOM   6247  CA  PRO A 408     -43.278  -8.728   8.611  1.00  0.86           C  
ATOM   6248  C   PRO A 408     -44.403  -9.465   7.903  1.00  0.86           C  
ATOM   6249  O   PRO A 408     -45.442  -8.883   7.596  1.00  0.86           O  
ATOM   6250  CB  PRO A 408     -43.616  -8.480  10.080  1.00  0.86           C  
ATOM   6251  CG  PRO A 408     -42.928  -7.182  10.412  1.00  0.86           C  
ATOM   6252  CD  PRO A 408     -43.037  -6.348   9.151  1.00  0.86           C  
ATOM   6253  HA  PRO A 408     -42.353  -9.280   8.506  1.00  0.86           H  
ATOM   6254 1HB  PRO A 408     -44.707  -8.432  10.209  1.00  0.86           H  
ATOM   6255 2HB  PRO A 408     -43.262  -9.322  10.688  1.00  0.86           H  
ATOM   6256 1HG  PRO A 408     -43.405  -6.708  11.282  1.00  0.86           H  
ATOM   6257 2HG  PRO A 408     -41.881  -7.380  10.692  1.00  0.86           H  
ATOM   6258 1HD  PRO A 408     -43.955  -5.742   9.139  1.00  0.86           H  
ATOM   6259 2HD  PRO A 408     -42.118  -5.743   9.096  1.00  0.86           H  
ATOM   6260  N   ILE A 409     -44.205 -10.758   7.689  1.00  0.78           N  
ATOM   6261  CA  ILE A 409     -45.200 -11.599   7.041  1.00  0.78           C  
ATOM   6262  C   ILE A 409     -45.733 -12.657   8.020  1.00  0.78           C  
ATOM   6263  O   ILE A 409     -44.945 -13.459   8.531  1.00  0.78           O  
ATOM   6264  CB  ILE A 409     -44.599 -12.323   5.837  1.00  0.78           C  
ATOM   6265  CG1 ILE A 409     -44.068 -11.339   4.828  1.00  0.78           C  
ATOM   6266  CG2 ILE A 409     -45.640 -13.203   5.205  1.00  0.78           C  
ATOM   6267  CD1 ILE A 409     -43.271 -12.020   3.746  1.00  0.78           C  
ATOM   6268  H   ILE A 409     -43.325 -11.164   7.974  1.00  0.78           H  
ATOM   6269  HA  ILE A 409     -45.987 -10.963   6.664  1.00  0.78           H  
ATOM   6270  HB  ILE A 409     -43.761 -12.936   6.160  1.00  0.78           H  
ATOM   6271 1HG1 ILE A 409     -44.896 -10.797   4.375  1.00  0.78           H  
ATOM   6272 2HG1 ILE A 409     -43.417 -10.619   5.330  1.00  0.78           H  
ATOM   6273 1HG2 ILE A 409     -45.208 -13.708   4.363  1.00  0.78           H  
ATOM   6274 2HG2 ILE A 409     -45.995 -13.936   5.930  1.00  0.78           H  
ATOM   6275 3HG2 ILE A 409     -46.477 -12.594   4.870  1.00  0.78           H  
ATOM   6276 1HD1 ILE A 409     -42.896 -11.273   3.044  1.00  0.78           H  
ATOM   6277 2HD1 ILE A 409     -42.441 -12.545   4.198  1.00  0.78           H  
ATOM   6278 3HD1 ILE A 409     -43.901 -12.732   3.216  1.00  0.78           H  
ATOM   6279  N   PRO A 410     -47.038 -12.682   8.327  1.00  0.72           N  
ATOM   6280  CA  PRO A 410     -47.639 -13.635   9.235  1.00  0.72           C  
ATOM   6281  C   PRO A 410     -47.316 -15.056   8.804  1.00  0.72           C  
ATOM   6282  O   PRO A 410     -47.360 -15.383   7.621  1.00  0.72           O  
ATOM   6283  CB  PRO A 410     -49.135 -13.336   9.074  1.00  0.72           C  
ATOM   6284  CG  PRO A 410     -49.183 -11.874   8.696  1.00  0.72           C  
ATOM   6285  CD  PRO A 410     -47.975 -11.664   7.806  1.00  0.72           C  
ATOM   6286  HA  PRO A 410     -47.292 -13.442  10.259  1.00  0.72           H  
ATOM   6287 1HB  PRO A 410     -49.570 -13.995   8.309  1.00  0.72           H  
ATOM   6288 2HB  PRO A 410     -49.661 -13.551  10.017  1.00  0.72           H  
ATOM   6289 1HG  PRO A 410     -50.132 -11.647   8.183  1.00  0.72           H  
ATOM   6290 2HG  PRO A 410     -49.154 -11.249   9.599  1.00  0.72           H  
ATOM   6291 1HD  PRO A 410     -48.214 -11.846   6.749  1.00  0.72           H  
ATOM   6292 2HD  PRO A 410     -47.604 -10.640   7.997  1.00  0.72           H  
ATOM   6293  N   GLY A 411     -46.979 -15.896   9.774  1.00  0.69           N  
ATOM   6294  CA  GLY A 411     -46.653 -17.299   9.524  1.00  0.69           C  
ATOM   6295  C   GLY A 411     -45.168 -17.531   9.227  1.00  0.69           C  
ATOM   6296  O   GLY A 411     -44.696 -18.670   9.222  1.00  0.69           O  
ATOM   6297  H   GLY A 411     -46.953 -15.559  10.729  1.00  0.69           H  
ATOM   6298 1HA  GLY A 411     -46.945 -17.891  10.393  1.00  0.69           H  
ATOM   6299 2HA  GLY A 411     -47.248 -17.659   8.686  1.00  0.69           H  
ATOM   6300  N   ALA A 412     -44.415 -16.455   9.000  1.00  0.67           N  
ATOM   6301  CA  ALA A 412     -42.993 -16.585   8.706  1.00  0.67           C  
ATOM   6302  C   ALA A 412     -42.145 -16.154   9.889  1.00  0.67           C  
ATOM   6303  O   ALA A 412     -40.946 -15.918   9.745  1.00  0.67           O  
ATOM   6304  CB  ALA A 412     -42.640 -15.771   7.488  1.00  0.67           C  
ATOM   6305  H   ALA A 412     -44.824 -15.517   8.991  1.00  0.67           H  
ATOM   6306  HA  ALA A 412     -42.777 -17.634   8.504  1.00  0.67           H  
ATOM   6307 1HB  ALA A 412     -41.583 -15.888   7.259  1.00  0.67           H  
ATOM   6308 2HB  ALA A 412     -43.237 -16.114   6.651  1.00  0.67           H  
ATOM   6309 3HB  ALA A 412     -42.862 -14.739   7.675  1.00  0.67           H  
ATOM   6310  N   ASP A 413     -42.762 -16.019  11.057  1.00  0.65           N  
ATOM   6311  CA  ASP A 413     -41.991 -15.595  12.212  1.00  0.65           C  
ATOM   6312  C   ASP A 413     -41.276 -16.764  12.871  1.00  0.65           C  
ATOM   6313  O   ASP A 413     -41.467 -17.926  12.483  1.00  0.65           O  
ATOM   6314  CB  ASP A 413     -42.900 -14.835  13.194  1.00  0.65           C  
ATOM   6315  CG  ASP A 413     -44.036 -15.651  13.869  1.00  0.65           C  
ATOM   6316  OD1 ASP A 413     -43.976 -16.869  13.919  1.00  0.65           O  
ATOM   6317  OD2 ASP A 413     -44.987 -15.026  14.293  1.00  0.65           O  
ATOM   6318  H   ASP A 413     -43.746 -16.221  11.131  1.00  0.65           H  
ATOM   6319  HA  ASP A 413     -41.234 -14.889  11.875  1.00  0.65           H  
ATOM   6320 1HB  ASP A 413     -42.281 -14.402  13.985  1.00  0.65           H  
ATOM   6321 2HB  ASP A 413     -43.360 -13.999  12.669  1.00  0.65           H  
ATOM   6322  N   SER A 414     -40.473 -16.463  13.885  1.00  0.64           N  
ATOM   6323  CA  SER A 414     -39.687 -17.477  14.562  1.00  0.64           C  
ATOM   6324  C   SER A 414     -40.542 -18.469  15.318  1.00  0.64           C  
ATOM   6325  O   SER A 414     -40.227 -19.653  15.352  1.00  0.64           O  
ATOM   6326  CB  SER A 414     -38.666 -16.830  15.420  1.00  0.64           C  
ATOM   6327  OG  SER A 414     -37.843 -17.747  16.060  1.00  0.64           O  
ATOM   6328  H   SER A 414     -40.380 -15.490  14.200  1.00  0.64           H  
ATOM   6329  HA  SER A 414     -39.143 -18.032  13.798  1.00  0.64           H  
ATOM   6330 1HB  SER A 414     -38.056 -16.186  14.790  1.00  0.64           H  
ATOM   6331 2HB  SER A 414     -39.165 -16.214  16.124  1.00  0.64           H  
ATOM   6332  HG  SER A 414     -36.960 -17.301  16.081  1.00  0.64           H  
ATOM   6333  N   ARG A 415     -41.597 -17.997  15.981  1.00  0.63           N  
ATOM   6334  CA  ARG A 415     -42.433 -18.921  16.731  1.00  0.63           C  
ATOM   6335  C   ARG A 415     -43.053 -19.957  15.789  1.00  0.63           C  
ATOM   6336  O   ARG A 415     -43.102 -21.147  16.112  1.00  0.63           O  
ATOM   6337  CB  ARG A 415     -43.539 -18.182  17.469  1.00  0.63           C  
ATOM   6338  CG  ARG A 415     -43.089 -17.345  18.686  1.00  0.63           C  
ATOM   6339  CD  ARG A 415     -44.266 -16.681  19.342  1.00  0.63           C  
ATOM   6340  NE  ARG A 415     -43.902 -15.828  20.482  1.00  0.63           N  
ATOM   6341  CZ  ARG A 415     -43.755 -16.257  21.759  1.00  0.63           C  
ATOM   6342  NH1 ARG A 415     -43.934 -17.524  22.054  1.00  0.63           N  
ATOM   6343  NH2 ARG A 415     -43.431 -15.397  22.718  1.00  0.63           N  
ATOM   6344  H   ARG A 415     -41.832 -17.014  15.932  1.00  0.63           H  
ATOM   6345  HA  ARG A 415     -41.811 -19.436  17.463  1.00  0.63           H  
ATOM   6346 1HB  ARG A 415     -44.038 -17.504  16.771  1.00  0.63           H  
ATOM   6347 2HB  ARG A 415     -44.282 -18.898  17.816  1.00  0.63           H  
ATOM   6348 1HG  ARG A 415     -42.586 -17.983  19.413  1.00  0.63           H  
ATOM   6349 2HG  ARG A 415     -42.401 -16.566  18.345  1.00  0.63           H  
ATOM   6350 1HD  ARG A 415     -44.774 -16.060  18.604  1.00  0.63           H  
ATOM   6351 2HD  ARG A 415     -44.952 -17.447  19.700  1.00  0.63           H  
ATOM   6352  HE  ARG A 415     -43.749 -14.843  20.300  1.00  0.63           H  
ATOM   6353 1HH1 ARG A 415     -44.181 -18.181  21.327  1.00  0.63           H  
ATOM   6354 2HH1 ARG A 415     -43.826 -17.841  23.006  1.00  0.63           H  
ATOM   6355 1HH2 ARG A 415     -43.285 -14.416  22.503  1.00  0.63           H  
ATOM   6356 2HH2 ARG A 415     -43.318 -15.712  23.671  1.00  0.63           H  
ATOM   6357  N   ASN A 416     -43.484 -19.542  14.593  1.00  0.62           N  
ATOM   6358  CA  ASN A 416     -44.077 -20.514  13.690  1.00  0.62           C  
ATOM   6359  C   ASN A 416     -43.006 -21.462  13.153  1.00  0.62           C  
ATOM   6360  O   ASN A 416     -43.268 -22.648  12.919  1.00  0.62           O  
ATOM   6361  CB  ASN A 416     -44.862 -19.829  12.580  1.00  0.62           C  
ATOM   6362  CG  ASN A 416     -45.805 -20.808  11.893  1.00  0.62           C  
ATOM   6363  OD1 ASN A 416     -46.521 -21.541  12.593  1.00  0.62           O  
ATOM   6364  ND2 ASN A 416     -45.860 -20.814  10.589  1.00  0.62           N  
ATOM   6365  H   ASN A 416     -43.457 -18.548  14.328  1.00  0.62           H  
ATOM   6366  HA  ASN A 416     -44.783 -21.120  14.255  1.00  0.62           H  
ATOM   6367 1HB  ASN A 416     -45.430 -18.991  12.988  1.00  0.62           H  
ATOM   6368 2HB  ASN A 416     -44.161 -19.422  11.845  1.00  0.62           H  
ATOM   6369 1HD2 ASN A 416     -46.481 -21.438  10.115  1.00  0.62           H  
ATOM   6370 2HD2 ASN A 416     -45.305 -20.161  10.054  1.00  0.62           H  
ATOM   6371  N   LEU A 417     -41.769 -20.975  13.019  1.00  0.61           N  
ATOM   6372  CA  LEU A 417     -40.658 -21.811  12.577  1.00  0.61           C  
ATOM   6373  C   LEU A 417     -40.403 -22.859  13.661  1.00  0.61           C  
ATOM   6374  O   LEU A 417     -40.258 -24.052  13.375  1.00  0.61           O  
ATOM   6375  CB  LEU A 417     -39.429 -20.924  12.311  1.00  0.61           C  
ATOM   6376  CG  LEU A 417     -38.166 -21.577  11.758  1.00  0.61           C  
ATOM   6377  CD1 LEU A 417     -38.491 -22.228  10.446  1.00  0.61           C  
ATOM   6378  CD2 LEU A 417     -37.087 -20.492  11.569  1.00  0.61           C  
ATOM   6379  H   LEU A 417     -41.605 -19.978  13.183  1.00  0.61           H  
ATOM   6380  HA  LEU A 417     -40.931 -22.331  11.662  1.00  0.61           H  
ATOM   6381 1HB  LEU A 417     -39.723 -20.121  11.631  1.00  0.61           H  
ATOM   6382 2HB  LEU A 417     -39.143 -20.471  13.252  1.00  0.61           H  
ATOM   6383  HG  LEU A 417     -37.815 -22.344  12.446  1.00  0.61           H  
ATOM   6384 1HD1 LEU A 417     -37.611 -22.714  10.048  1.00  0.61           H  
ATOM   6385 2HD1 LEU A 417     -39.256 -22.949  10.623  1.00  0.61           H  
ATOM   6386 3HD1 LEU A 417     -38.851 -21.482   9.737  1.00  0.61           H  
ATOM   6387 1HD2 LEU A 417     -36.190 -20.928  11.165  1.00  0.61           H  
ATOM   6388 2HD2 LEU A 417     -37.459 -19.735  10.874  1.00  0.61           H  
ATOM   6389 3HD2 LEU A 417     -36.865 -20.024  12.527  1.00  0.61           H  
ATOM   6390  N   CYS A 418     -40.428 -22.414  14.925  1.00  0.60           N  
ATOM   6391  CA  CYS A 418     -40.204 -23.288  16.067  1.00  0.60           C  
ATOM   6392  C   CYS A 418     -41.264 -24.382  16.126  1.00  0.60           C  
ATOM   6393  O   CYS A 418     -40.952 -25.547  16.400  1.00  0.60           O  
ATOM   6394  CB  CYS A 418     -40.311 -22.502  17.382  1.00  0.60           C  
ATOM   6395  SG  CYS A 418     -39.013 -21.308  17.701  1.00  0.60           S  
ATOM   6396  H   CYS A 418     -40.563 -21.421  15.093  1.00  0.60           H  
ATOM   6397  HA  CYS A 418     -39.218 -23.738  15.976  1.00  0.60           H  
ATOM   6398 1HB  CYS A 418     -41.251 -21.978  17.413  1.00  0.60           H  
ATOM   6399 2HB  CYS A 418     -40.320 -23.203  18.207  1.00  0.60           H  
ATOM   6400  HG  CYS A 418     -39.339 -20.495  16.661  1.00  0.60           H  
ATOM   6401  N   HIS A 419     -42.520 -24.018  15.837  1.00  0.61           N  
ATOM   6402  CA  HIS A 419     -43.594 -24.993  15.894  1.00  0.61           C  
ATOM   6403  C   HIS A 419     -43.468 -26.030  14.800  1.00  0.61           C  
ATOM   6404  O   HIS A 419     -43.596 -27.218  15.077  1.00  0.61           O  
ATOM   6405  CB  HIS A 419     -44.971 -24.321  15.791  1.00  0.61           C  
ATOM   6406  CG  HIS A 419     -45.441 -23.631  17.049  1.00  0.61           C  
ATOM   6407  ND1 HIS A 419     -45.701 -24.322  18.222  1.00  0.61           N  
ATOM   6408  CD2 HIS A 419     -45.725 -22.331  17.311  1.00  0.61           C  
ATOM   6409  CE1 HIS A 419     -46.114 -23.471  19.148  1.00  0.61           C  
ATOM   6410  NE2 HIS A 419     -46.138 -22.261  18.621  1.00  0.61           N  
ATOM   6411  H   HIS A 419     -42.727 -23.040  15.630  1.00  0.61           H  
ATOM   6412  HA  HIS A 419     -43.552 -25.519  16.843  1.00  0.61           H  
ATOM   6413 1HB  HIS A 419     -44.941 -23.575  14.993  1.00  0.61           H  
ATOM   6414 2HB  HIS A 419     -45.717 -25.064  15.508  1.00  0.61           H  
ATOM   6415  HD2 HIS A 419     -45.647 -21.498  16.613  1.00  0.61           H  
ATOM   6416  HE1 HIS A 419     -46.391 -23.726  20.172  1.00  0.61           H  
ATOM   6417  HE2 HIS A 419     -46.419 -21.417  19.099  1.00  0.61           H  
ATOM   6418  N   SER A 420     -43.173 -25.617  13.574  1.00  0.62           N  
ATOM   6419  CA  SER A 420     -43.058 -26.597  12.499  1.00  0.62           C  
ATOM   6420  C   SER A 420     -41.923 -27.586  12.771  1.00  0.62           C  
ATOM   6421  O   SER A 420     -42.067 -28.797  12.572  1.00  0.62           O  
ATOM   6422  CB  SER A 420     -42.899 -25.916  11.173  1.00  0.62           C  
ATOM   6423  OG  SER A 420     -42.808 -26.861  10.129  1.00  0.62           O  
ATOM   6424  H   SER A 420     -43.064 -24.620  13.376  1.00  0.62           H  
ATOM   6425  HA  SER A 420     -43.991 -27.160  12.458  1.00  0.62           H  
ATOM   6426 1HB  SER A 420     -43.769 -25.299  11.014  1.00  0.62           H  
ATOM   6427 2HB  SER A 420     -42.026 -25.266  11.191  1.00  0.62           H  
ATOM   6428  HG  SER A 420     -42.834 -26.356   9.310  1.00  0.62           H  
ATOM   6429  N   ILE A 421     -40.786 -27.085  13.256  1.00  0.65           N  
ATOM   6430  CA  ILE A 421     -39.666 -27.975  13.538  1.00  0.65           C  
ATOM   6431  C   ILE A 421     -40.088 -28.986  14.608  1.00  0.65           C  
ATOM   6432  O   ILE A 421     -39.831 -30.189  14.471  1.00  0.65           O  
ATOM   6433  CB  ILE A 421     -38.437 -27.155  13.984  1.00  0.65           C  
ATOM   6434  CG1 ILE A 421     -37.935 -26.343  12.790  1.00  0.65           C  
ATOM   6435  CG2 ILE A 421     -37.328 -28.058  14.510  1.00  0.65           C  
ATOM   6436  CD1 ILE A 421     -36.956 -25.299  13.123  1.00  0.65           C  
ATOM   6437  H   ILE A 421     -40.690 -26.078  13.405  1.00  0.65           H  
ATOM   6438  HA  ILE A 421     -39.410 -28.522  12.638  1.00  0.65           H  
ATOM   6439  HB  ILE A 421     -38.741 -26.453  14.755  1.00  0.65           H  
ATOM   6440 1HG1 ILE A 421     -37.473 -27.022  12.074  1.00  0.65           H  
ATOM   6441 2HG1 ILE A 421     -38.788 -25.860  12.324  1.00  0.65           H  
ATOM   6442 1HG2 ILE A 421     -36.481 -27.449  14.812  1.00  0.65           H  
ATOM   6443 2HG2 ILE A 421     -37.698 -28.615  15.364  1.00  0.65           H  
ATOM   6444 3HG2 ILE A 421     -37.019 -28.751  13.732  1.00  0.65           H  
ATOM   6445 1HD1 ILE A 421     -36.667 -24.769  12.219  1.00  0.65           H  
ATOM   6446 2HD1 ILE A 421     -37.416 -24.606  13.821  1.00  0.65           H  
ATOM   6447 3HD1 ILE A 421     -36.089 -25.758  13.569  1.00  0.65           H  
ATOM   6448  N   ARG A 422     -40.759 -28.505  15.658  1.00  0.69           N  
ATOM   6449  CA  ARG A 422     -41.262 -29.364  16.724  1.00  0.69           C  
ATOM   6450  C   ARG A 422     -42.276 -30.400  16.214  1.00  0.69           C  
ATOM   6451  O   ARG A 422     -42.193 -31.581  16.554  1.00  0.69           O  
ATOM   6452  CB  ARG A 422     -41.904 -28.518  17.812  1.00  0.69           C  
ATOM   6453  CG  ARG A 422     -42.283 -29.252  19.070  1.00  0.69           C  
ATOM   6454  CD  ARG A 422     -42.776 -28.320  20.131  1.00  0.69           C  
ATOM   6455  NE  ARG A 422     -41.752 -27.342  20.504  1.00  0.69           N  
ATOM   6456  CZ  ARG A 422     -41.790 -26.017  20.233  1.00  0.69           C  
ATOM   6457  NH1 ARG A 422     -42.828 -25.495  19.615  1.00  0.69           N  
ATOM   6458  NH2 ARG A 422     -40.790 -25.228  20.596  1.00  0.69           N  
ATOM   6459  H   ARG A 422     -40.926 -27.500  15.735  1.00  0.69           H  
ATOM   6460  HA  ARG A 422     -40.424 -29.896  17.159  1.00  0.69           H  
ATOM   6461 1HB  ARG A 422     -41.263 -27.692  18.067  1.00  0.69           H  
ATOM   6462 2HB  ARG A 422     -42.821 -28.083  17.418  1.00  0.69           H  
ATOM   6463 1HG  ARG A 422     -43.068 -29.973  18.848  1.00  0.69           H  
ATOM   6464 2HG  ARG A 422     -41.405 -29.773  19.461  1.00  0.69           H  
ATOM   6465 1HD  ARG A 422     -43.648 -27.779  19.763  1.00  0.69           H  
ATOM   6466 2HD  ARG A 422     -43.041 -28.889  21.021  1.00  0.69           H  
ATOM   6467  HE  ARG A 422     -40.926 -27.703  21.000  1.00  0.69           H  
ATOM   6468 1HH1 ARG A 422     -43.599 -26.091  19.341  1.00  0.69           H  
ATOM   6469 2HH1 ARG A 422     -42.849 -24.502  19.427  1.00  0.69           H  
ATOM   6470 1HH2 ARG A 422     -39.944 -25.593  21.073  1.00  0.69           H  
ATOM   6471 2HH2 ARG A 422     -40.833 -24.250  20.396  1.00  0.69           H  
ATOM   6472  N   GLN A 423     -43.203 -29.973  15.349  1.00  0.76           N  
ATOM   6473  CA  GLN A 423     -44.251 -30.844  14.807  1.00  0.76           C  
ATOM   6474  C   GLN A 423     -43.683 -32.003  14.005  1.00  0.76           C  
ATOM   6475  O   GLN A 423     -44.215 -33.112  14.050  1.00  0.76           O  
ATOM   6476  CB  GLN A 423     -45.234 -30.035  13.956  1.00  0.76           C  
ATOM   6477  CG  GLN A 423     -46.138 -29.104  14.782  1.00  0.76           C  
ATOM   6478  CD  GLN A 423     -46.980 -28.169  13.933  1.00  0.76           C  
ATOM   6479  OE1 GLN A 423     -46.718 -27.951  12.746  1.00  0.76           O  
ATOM   6480  NE2 GLN A 423     -48.009 -27.595  14.549  1.00  0.76           N  
ATOM   6481  H   GLN A 423     -43.211 -28.992  15.087  1.00  0.76           H  
ATOM   6482  HA  GLN A 423     -44.804 -31.263  15.646  1.00  0.76           H  
ATOM   6483 1HB  GLN A 423     -44.674 -29.423  13.249  1.00  0.76           H  
ATOM   6484 2HB  GLN A 423     -45.863 -30.711  13.381  1.00  0.76           H  
ATOM   6485 1HG  GLN A 423     -46.822 -29.730  15.352  1.00  0.76           H  
ATOM   6486 2HG  GLN A 423     -45.543 -28.520  15.464  1.00  0.76           H  
ATOM   6487 1HE2 GLN A 423     -48.605 -26.965  14.050  1.00  0.76           H  
ATOM   6488 2HE2 GLN A 423     -48.187 -27.792  15.514  1.00  0.76           H  
ATOM   6489  N   ARG A 424     -42.577 -31.774  13.295  1.00  0.82           N  
ATOM   6490  CA  ARG A 424     -41.945 -32.850  12.533  1.00  0.82           C  
ATOM   6491  C   ARG A 424     -41.428 -33.980  13.444  1.00  0.82           C  
ATOM   6492  O   ARG A 424     -41.171 -35.090  12.977  1.00  0.82           O  
ATOM   6493  CB  ARG A 424     -40.803 -32.317  11.672  1.00  0.82           C  
ATOM   6494  CG  ARG A 424     -41.251 -31.488  10.485  1.00  0.82           C  
ATOM   6495  CD  ARG A 424     -40.110 -30.959   9.714  1.00  0.82           C  
ATOM   6496  NE  ARG A 424     -39.340 -31.991   9.046  1.00  0.82           N  
ATOM   6497  CZ  ARG A 424     -39.644 -32.497   7.831  1.00  0.82           C  
ATOM   6498  NH1 ARG A 424     -40.704 -32.052   7.185  1.00  0.82           N  
ATOM   6499  NH2 ARG A 424     -38.888 -33.431   7.278  1.00  0.82           N  
ATOM   6500  H   ARG A 424     -42.194 -30.825  13.257  1.00  0.82           H  
ATOM   6501  HA  ARG A 424     -42.694 -33.270  11.864  1.00  0.82           H  
ATOM   6502 1HB  ARG A 424     -40.154 -31.686  12.284  1.00  0.82           H  
ATOM   6503 2HB  ARG A 424     -40.200 -33.144  11.299  1.00  0.82           H  
ATOM   6504 1HG  ARG A 424     -41.854 -32.104   9.821  1.00  0.82           H  
ATOM   6505 2HG  ARG A 424     -41.845 -30.645  10.837  1.00  0.82           H  
ATOM   6506 1HD  ARG A 424     -40.477 -30.271   8.959  1.00  0.82           H  
ATOM   6507 2HD  ARG A 424     -39.443 -30.438  10.403  1.00  0.82           H  
ATOM   6508  HE  ARG A 424     -38.501 -32.338   9.526  1.00  0.82           H  
ATOM   6509 1HH1 ARG A 424     -41.287 -31.339   7.602  1.00  0.82           H  
ATOM   6510 2HH1 ARG A 424     -40.933 -32.425   6.275  1.00  0.82           H  
ATOM   6511 1HH2 ARG A 424     -38.073 -33.781   7.760  1.00  0.82           H  
ATOM   6512 2HH2 ARG A 424     -39.126 -33.798   6.368  1.00  0.82           H  
ATOM   6513  N   GLY A 425     -41.193 -33.675  14.729  1.00  0.87           N  
ATOM   6514  CA  GLY A 425     -40.732 -34.635  15.730  1.00  0.87           C  
ATOM   6515  C   GLY A 425     -39.217 -34.797  15.781  1.00  0.87           C  
ATOM   6516  O   GLY A 425     -38.677 -35.431  16.686  1.00  0.87           O  
ATOM   6517  H   GLY A 425     -41.424 -32.744  15.075  1.00  0.87           H  
ATOM   6518 1HA  GLY A 425     -41.090 -34.308  16.707  1.00  0.87           H  
ATOM   6519 2HA  GLY A 425     -41.195 -35.601  15.536  1.00  0.87           H  
ATOM   6520  N   GLN A 426     -38.537 -34.217  14.809  1.00  0.89           N  
ATOM   6521  CA  GLN A 426     -37.092 -34.305  14.682  1.00  0.89           C  
ATOM   6522  C   GLN A 426     -36.316 -33.576  15.774  1.00  0.89           C  
ATOM   6523  O   GLN A 426     -35.278 -34.052  16.233  1.00  0.89           O  
ATOM   6524  CB  GLN A 426     -36.694 -33.744  13.325  1.00  0.89           C  
ATOM   6525  CG  GLN A 426     -37.129 -34.596  12.147  1.00  0.89           C  
ATOM   6526  CD  GLN A 426     -36.807 -33.934  10.833  1.00  0.89           C  
ATOM   6527  OE1 GLN A 426     -37.121 -32.755  10.630  1.00  0.89           O  
ATOM   6528  NE2 GLN A 426     -36.164 -34.671   9.933  1.00  0.89           N  
ATOM   6529  H   GLN A 426     -39.062 -33.714  14.112  1.00  0.89           H  
ATOM   6530  HA  GLN A 426     -36.816 -35.359  14.723  1.00  0.89           H  
ATOM   6531 1HB  GLN A 426     -37.142 -32.757  13.204  1.00  0.89           H  
ATOM   6532 2HB  GLN A 426     -35.609 -33.620  13.284  1.00  0.89           H  
ATOM   6533 1HG  GLN A 426     -36.609 -35.552  12.192  1.00  0.89           H  
ATOM   6534 2HG  GLN A 426     -38.210 -34.751  12.204  1.00  0.89           H  
ATOM   6535 1HE2 GLN A 426     -35.895 -34.275   9.053  1.00  0.89           H  
ATOM   6536 2HE2 GLN A 426     -35.921 -35.619  10.145  1.00  0.89           H  
ATOM   6537  N   LEU A 427     -36.807 -32.408  16.167  1.00  0.86           N  
ATOM   6538  CA  LEU A 427     -36.120 -31.581  17.146  1.00  0.86           C  
ATOM   6539  C   LEU A 427     -37.134 -30.730  17.904  1.00  0.86           C  
ATOM   6540  O   LEU A 427     -38.071 -30.228  17.301  1.00  0.86           O  
ATOM   6541  CB  LEU A 427     -35.073 -30.706  16.424  1.00  0.86           C  
ATOM   6542  CG  LEU A 427     -34.182 -29.852  17.293  1.00  0.86           C  
ATOM   6543  CD1 LEU A 427     -32.842 -29.681  16.617  1.00  0.86           C  
ATOM   6544  CD2 LEU A 427     -34.802 -28.552  17.508  1.00  0.86           C  
ATOM   6545  H   LEU A 427     -37.676 -32.083  15.768  1.00  0.86           H  
ATOM   6546  HA  LEU A 427     -35.611 -32.228  17.860  1.00  0.86           H  
ATOM   6547 1HB  LEU A 427     -34.418 -31.360  15.836  1.00  0.86           H  
ATOM   6548 2HB  LEU A 427     -35.587 -30.048  15.736  1.00  0.86           H  
ATOM   6549  HG  LEU A 427     -34.033 -30.353  18.251  1.00  0.86           H  
ATOM   6550 1HD1 LEU A 427     -32.181 -29.087  17.230  1.00  0.86           H  
ATOM   6551 2HD1 LEU A 427     -32.423 -30.663  16.482  1.00  0.86           H  
ATOM   6552 3HD1 LEU A 427     -32.961 -29.197  15.646  1.00  0.86           H  
ATOM   6553 1HD2 LEU A 427     -34.171 -27.989  18.160  1.00  0.86           H  
ATOM   6554 2HD2 LEU A 427     -34.934 -28.040  16.561  1.00  0.86           H  
ATOM   6555 3HD2 LEU A 427     -35.732 -28.685  17.955  1.00  0.86           H  
ATOM   6556  N   ASP A 428     -36.973 -30.577  19.221  1.00  0.81           N  
ATOM   6557  CA  ASP A 428     -37.862 -29.696  19.993  1.00  0.81           C  
ATOM   6558  C   ASP A 428     -37.094 -28.394  20.344  1.00  0.81           C  
ATOM   6559  O   ASP A 428     -36.301 -28.407  21.283  1.00  0.81           O  
ATOM   6560  CB  ASP A 428     -38.292 -30.413  21.282  1.00  0.81           C  
ATOM   6561  CG  ASP A 428     -39.307 -29.660  22.154  1.00  0.81           C  
ATOM   6562  OD1 ASP A 428     -39.670 -28.565  21.825  1.00  0.81           O  
ATOM   6563  OD2 ASP A 428     -39.720 -30.213  23.143  1.00  0.81           O  
ATOM   6564  H   ASP A 428     -36.203 -31.044  19.683  1.00  0.81           H  
ATOM   6565  HA  ASP A 428     -38.747 -29.490  19.405  1.00  0.81           H  
ATOM   6566 1HB  ASP A 428     -38.723 -31.380  21.025  1.00  0.81           H  
ATOM   6567 2HB  ASP A 428     -37.407 -30.610  21.891  1.00  0.81           H  
ATOM   6568  N   PRO A 429     -37.262 -27.285  19.584  1.00  0.76           N  
ATOM   6569  CA  PRO A 429     -36.523 -26.039  19.705  1.00  0.76           C  
ATOM   6570  C   PRO A 429     -36.927 -25.175  20.888  1.00  0.76           C  
ATOM   6571  O   PRO A 429     -38.055 -25.240  21.395  1.00  0.76           O  
ATOM   6572  CB  PRO A 429     -36.828 -25.338  18.383  1.00  0.76           C  
ATOM   6573  CG  PRO A 429     -38.189 -25.826  18.014  1.00  0.76           C  
ATOM   6574  CD  PRO A 429     -38.263 -27.253  18.517  1.00  0.76           C  
ATOM   6575  HA  PRO A 429     -35.453 -26.279  19.769  1.00  0.76           H  
ATOM   6576 1HB  PRO A 429     -36.781 -24.243  18.521  1.00  0.76           H  
ATOM   6577 2HB  PRO A 429     -36.068 -25.595  17.650  1.00  0.76           H  
ATOM   6578 1HG  PRO A 429     -38.953 -25.188  18.451  1.00  0.76           H  
ATOM   6579 2HG  PRO A 429     -38.321 -25.771  16.931  1.00  0.76           H  
ATOM   6580 1HD  PRO A 429     -39.244 -27.433  18.933  1.00  0.76           H  
ATOM   6581 2HD  PRO A 429     -38.017 -27.919  17.707  1.00  0.76           H  
ATOM   6582  N   ILE A 430     -36.019 -24.285  21.249  1.00  0.73           N  
ATOM   6583  CA  ILE A 430     -36.271 -23.268  22.258  1.00  0.73           C  
ATOM   6584  C   ILE A 430     -36.492 -21.919  21.584  1.00  0.73           C  
ATOM   6585  O   ILE A 430     -35.731 -21.551  20.694  1.00  0.73           O  
ATOM   6586  CB  ILE A 430     -35.077 -23.153  23.231  1.00  0.73           C  
ATOM   6587  CG1 ILE A 430     -34.852 -24.459  23.962  1.00  0.73           C  
ATOM   6588  CG2 ILE A 430     -35.301 -22.025  24.231  1.00  0.73           C  
ATOM   6589  CD1 ILE A 430     -33.556 -24.480  24.729  1.00  0.73           C  
ATOM   6590  H   ILE A 430     -35.106 -24.323  20.792  1.00  0.73           H  
ATOM   6591  HA  ILE A 430     -37.167 -23.533  22.817  1.00  0.73           H  
ATOM   6592  HB  ILE A 430     -34.179 -22.943  22.662  1.00  0.73           H  
ATOM   6593 1HG1 ILE A 430     -35.676 -24.625  24.656  1.00  0.73           H  
ATOM   6594 2HG1 ILE A 430     -34.839 -25.277  23.239  1.00  0.73           H  
ATOM   6595 1HG2 ILE A 430     -34.441 -21.957  24.889  1.00  0.73           H  
ATOM   6596 2HG2 ILE A 430     -35.429 -21.084  23.710  1.00  0.73           H  
ATOM   6597 3HG2 ILE A 430     -36.192 -22.229  24.820  1.00  0.73           H  
ATOM   6598 1HD1 ILE A 430     -33.443 -25.440  25.232  1.00  0.73           H  
ATOM   6599 2HD1 ILE A 430     -32.733 -24.337  24.039  1.00  0.73           H  
ATOM   6600 3HD1 ILE A 430     -33.551 -23.681  25.469  1.00  0.73           H  
ATOM   6601  N   TYR A 431     -37.570 -21.215  21.941  1.00  0.74           N  
ATOM   6602  CA  TYR A 431     -37.804 -19.868  21.401  1.00  0.74           C  
ATOM   6603  C   TYR A 431     -37.256 -18.800  22.344  1.00  0.74           C  
ATOM   6604  O   TYR A 431     -37.583 -18.787  23.533  1.00  0.74           O  
ATOM   6605  CB  TYR A 431     -39.276 -19.595  21.135  1.00  0.74           C  
ATOM   6606  CG  TYR A 431     -39.526 -18.150  20.706  1.00  0.74           C  
ATOM   6607  CD1 TYR A 431     -39.146 -17.679  19.451  1.00  0.74           C  
ATOM   6608  CD2 TYR A 431     -40.126 -17.285  21.602  1.00  0.74           C  
ATOM   6609  CE1 TYR A 431     -39.387 -16.350  19.127  1.00  0.74           C  
ATOM   6610  CE2 TYR A 431     -40.353 -15.978  21.258  1.00  0.74           C  
ATOM   6611  CZ  TYR A 431     -39.997 -15.508  20.033  1.00  0.74           C  
ATOM   6612  OH  TYR A 431     -40.246 -14.184  19.702  1.00  0.74           O  
ATOM   6613  H   TYR A 431     -38.198 -21.590  22.638  1.00  0.74           H  
ATOM   6614  HA  TYR A 431     -37.267 -19.772  20.455  1.00  0.74           H  
ATOM   6615 1HB  TYR A 431     -39.647 -20.254  20.360  1.00  0.74           H  
ATOM   6616 2HB  TYR A 431     -39.852 -19.789  22.037  1.00  0.74           H  
ATOM   6617  HD1 TYR A 431     -38.657 -18.339  18.731  1.00  0.74           H  
ATOM   6618  HD2 TYR A 431     -40.421 -17.642  22.588  1.00  0.74           H  
ATOM   6619  HE1 TYR A 431     -39.098 -15.964  18.177  1.00  0.74           H  
ATOM   6620  HE2 TYR A 431     -40.824 -15.313  21.968  1.00  0.74           H  
ATOM   6621  HH  TYR A 431     -40.361 -14.096  18.729  1.00  0.74           H  
ATOM   6622  N   ILE A 432     -36.411 -17.922  21.812  1.00  0.78           N  
ATOM   6623  CA  ILE A 432     -35.795 -16.861  22.594  1.00  0.78           C  
ATOM   6624  C   ILE A 432     -36.144 -15.467  22.062  1.00  0.78           C  
ATOM   6625  O   ILE A 432     -35.814 -15.108  20.936  1.00  0.78           O  
ATOM   6626  CB  ILE A 432     -34.273 -17.044  22.579  1.00  0.78           C  
ATOM   6627  CG1 ILE A 432     -33.927 -18.388  23.072  1.00  0.78           C  
ATOM   6628  CG2 ILE A 432     -33.604 -15.995  23.395  1.00  0.78           C  
ATOM   6629  CD1 ILE A 432     -33.789 -19.379  21.978  1.00  0.78           C  
ATOM   6630  H   ILE A 432     -36.172 -18.011  20.829  1.00  0.78           H  
ATOM   6631  HA  ILE A 432     -36.149 -16.932  23.619  1.00  0.78           H  
ATOM   6632  HB  ILE A 432     -33.929 -16.993  21.562  1.00  0.78           H  
ATOM   6633 1HG1 ILE A 432     -33.001 -18.325  23.586  1.00  0.78           H  
ATOM   6634 2HG1 ILE A 432     -34.691 -18.726  23.767  1.00  0.78           H  
ATOM   6635 1HG2 ILE A 432     -32.542 -16.126  23.367  1.00  0.78           H  
ATOM   6636 2HG2 ILE A 432     -33.853 -15.042  22.987  1.00  0.78           H  
ATOM   6637 3HG2 ILE A 432     -33.945 -16.054  24.428  1.00  0.78           H  
ATOM   6638 1HD1 ILE A 432     -33.526 -20.347  22.390  1.00  0.78           H  
ATOM   6639 2HD1 ILE A 432     -34.710 -19.461  21.445  1.00  0.78           H  
ATOM   6640 3HD1 ILE A 432     -33.028 -19.053  21.287  1.00  0.78           H  
ATOM   6641  N   GLU A 433     -36.782 -14.656  22.891  1.00  0.86           N  
ATOM   6642  CA  GLU A 433     -37.170 -13.306  22.474  1.00  0.86           C  
ATOM   6643  C   GLU A 433     -35.968 -12.388  22.186  1.00  0.86           C  
ATOM   6644  O   GLU A 433     -36.043 -11.499  21.337  1.00  0.86           O  
ATOM   6645  CB  GLU A 433     -38.094 -12.687  23.520  1.00  0.86           C  
ATOM   6646  CG  GLU A 433     -39.469 -13.364  23.569  1.00  0.86           C  
ATOM   6647  CD  GLU A 433     -40.421 -12.810  24.599  1.00  0.86           C  
ATOM   6648  OE1 GLU A 433     -40.020 -11.985  25.382  1.00  0.86           O  
ATOM   6649  OE2 GLU A 433     -41.564 -13.224  24.598  1.00  0.86           O  
ATOM   6650  H   GLU A 433     -37.026 -14.987  23.813  1.00  0.86           H  
ATOM   6651  HA  GLU A 433     -37.740 -13.398  21.548  1.00  0.86           H  
ATOM   6652 1HB  GLU A 433     -37.634 -12.761  24.508  1.00  0.86           H  
ATOM   6653 2HB  GLU A 433     -38.238 -11.629  23.299  1.00  0.86           H  
ATOM   6654 1HG  GLU A 433     -39.926 -13.251  22.587  1.00  0.86           H  
ATOM   6655 2HG  GLU A 433     -39.323 -14.428  23.751  1.00  0.86           H  
ATOM   6656  N   ARG A 434     -34.877 -12.576  22.927  1.00  0.94           N  
ATOM   6657  CA  ARG A 434     -33.674 -11.760  22.766  1.00  0.94           C  
ATOM   6658  C   ARG A 434     -32.381 -12.528  23.086  1.00  0.94           C  
ATOM   6659  O   ARG A 434     -32.315 -13.294  24.046  1.00  0.94           O  
ATOM   6660  CB  ARG A 434     -33.807 -10.522  23.631  1.00  0.94           C  
ATOM   6661  CG  ARG A 434     -33.981 -10.821  25.094  1.00  0.94           C  
ATOM   6662  CD  ARG A 434     -34.142  -9.587  25.925  1.00  0.94           C  
ATOM   6663  NE  ARG A 434     -34.343  -9.935  27.317  1.00  0.94           N  
ATOM   6664  CZ  ARG A 434     -34.305  -9.110  28.359  1.00  0.94           C  
ATOM   6665  NH1 ARG A 434     -34.038  -7.824  28.224  1.00  0.94           N  
ATOM   6666  NH2 ARG A 434     -34.546  -9.647  29.528  1.00  0.94           N  
ATOM   6667  H   ARG A 434     -34.885 -13.315  23.614  1.00  0.94           H  
ATOM   6668  HA  ARG A 434     -33.624 -11.439  21.725  1.00  0.94           H  
ATOM   6669 1HB  ARG A 434     -32.920  -9.902  23.520  1.00  0.94           H  
ATOM   6670 2HB  ARG A 434     -34.666  -9.934  23.302  1.00  0.94           H  
ATOM   6671 1HG  ARG A 434     -34.872 -11.438  25.236  1.00  0.94           H  
ATOM   6672 2HG  ARG A 434     -33.119 -11.376  25.442  1.00  0.94           H  
ATOM   6673 1HD  ARG A 434     -33.261  -8.958  25.848  1.00  0.94           H  
ATOM   6674 2HD  ARG A 434     -35.014  -9.032  25.584  1.00  0.94           H  
ATOM   6675  HE  ARG A 434     -34.579 -10.910  27.543  1.00  0.94           H  
ATOM   6676 1HH1 ARG A 434     -33.856  -7.440  27.308  1.00  0.94           H  
ATOM   6677 2HH1 ARG A 434     -34.016  -7.226  29.037  1.00  0.94           H  
ATOM   6678 1HH2 ARG A 434     -34.754 -10.662  29.540  1.00  0.94           H  
ATOM   6679 2HH2 ARG A 434     -34.537  -9.094  30.369  1.00  0.94           H  
ATOM   6680  N   GLY A 435     -31.316 -12.210  22.344  1.00  1.02           N  
ATOM   6681  CA  GLY A 435     -29.997 -12.864  22.456  1.00  1.02           C  
ATOM   6682  C   GLY A 435     -29.339 -12.858  23.818  1.00  1.02           C  
ATOM   6683  O   GLY A 435     -28.640 -13.807  24.174  1.00  1.02           O  
ATOM   6684  H   GLY A 435     -31.440 -11.529  21.608  1.00  1.02           H  
ATOM   6685 1HA  GLY A 435     -30.106 -13.899  22.153  1.00  1.02           H  
ATOM   6686 2HA  GLY A 435     -29.317 -12.408  21.736  1.00  1.02           H  
ATOM   6687  N   VAL A 436     -29.589 -11.836  24.612  1.00  1.07           N  
ATOM   6688  CA  VAL A 436     -28.977 -11.766  25.928  1.00  1.07           C  
ATOM   6689  C   VAL A 436     -29.455 -12.889  26.856  1.00  1.07           C  
ATOM   6690  O   VAL A 436     -28.802 -13.191  27.857  1.00  1.07           O  
ATOM   6691  CB  VAL A 436     -29.229 -10.390  26.558  1.00  1.07           C  
ATOM   6692  CG1 VAL A 436     -28.591  -9.319  25.691  1.00  1.07           C  
ATOM   6693  CG2 VAL A 436     -30.708 -10.153  26.669  1.00  1.07           C  
ATOM   6694  H   VAL A 436     -30.183 -11.090  24.290  1.00  1.07           H  
ATOM   6695  HA  VAL A 436     -27.898 -11.870  25.798  1.00  1.07           H  
ATOM   6696  HB  VAL A 436     -28.770 -10.349  27.545  1.00  1.07           H  
ATOM   6697 1HG1 VAL A 436     -28.759  -8.337  26.135  1.00  1.07           H  
ATOM   6698 2HG1 VAL A 436     -27.519  -9.507  25.621  1.00  1.07           H  
ATOM   6699 3HG1 VAL A 436     -29.029  -9.348  24.695  1.00  1.07           H  
ATOM   6700 1HG2 VAL A 436     -30.892  -9.175  27.109  1.00  1.07           H  
ATOM   6701 2HG2 VAL A 436     -31.131 -10.193  25.674  1.00  1.07           H  
ATOM   6702 3HG2 VAL A 436     -31.161 -10.918  27.294  1.00  1.07           H  
ATOM   6703  N   GLU A 437     -30.588 -13.528  26.525  1.00  1.07           N  
ATOM   6704  CA  GLU A 437     -31.083 -14.620  27.344  1.00  1.07           C  
ATOM   6705  C   GLU A 437     -30.495 -15.961  26.916  1.00  1.07           C  
ATOM   6706  O   GLU A 437     -30.758 -16.986  27.537  1.00  1.07           O  
ATOM   6707  CB  GLU A 437     -32.610 -14.671  27.330  1.00  1.07           C  
ATOM   6708  CG  GLU A 437     -33.250 -13.447  27.974  1.00  1.07           C  
ATOM   6709  CD  GLU A 437     -34.752 -13.496  28.061  1.00  1.07           C  
ATOM   6710  OE1 GLU A 437     -35.339 -14.485  27.689  1.00  1.07           O  
ATOM   6711  OE2 GLU A 437     -35.319 -12.502  28.476  1.00  1.07           O  
ATOM   6712  H   GLU A 437     -31.101 -13.277  25.682  1.00  1.07           H  
ATOM   6713  HA  GLU A 437     -30.772 -14.441  28.374  1.00  1.07           H  
ATOM   6714 1HB  GLU A 437     -32.958 -14.724  26.299  1.00  1.07           H  
ATOM   6715 2HB  GLU A 437     -32.958 -15.565  27.847  1.00  1.07           H  
ATOM   6716 1HG  GLU A 437     -32.846 -13.334  28.978  1.00  1.07           H  
ATOM   6717 2HG  GLU A 437     -32.956 -12.578  27.407  1.00  1.07           H  
ATOM   6718  N   LEU A 438     -29.696 -15.982  25.856  1.00  1.05           N  
ATOM   6719  CA  LEU A 438     -29.131 -17.248  25.431  1.00  1.05           C  
ATOM   6720  C   LEU A 438     -28.087 -17.816  26.361  1.00  1.05           C  
ATOM   6721  O   LEU A 438     -28.074 -19.014  26.587  1.00  1.05           O  
ATOM   6722  CB  LEU A 438     -28.579 -17.129  24.025  1.00  1.05           C  
ATOM   6723  CG  LEU A 438     -29.631 -17.033  22.987  1.00  1.05           C  
ATOM   6724  CD1 LEU A 438     -29.067 -16.696  21.758  1.00  1.05           C  
ATOM   6725  CD2 LEU A 438     -30.255 -18.364  22.835  1.00  1.05           C  
ATOM   6726  H   LEU A 438     -29.464 -15.128  25.345  1.00  1.05           H  
ATOM   6727  HA  LEU A 438     -29.948 -17.962  25.385  1.00  1.05           H  
ATOM   6728 1HB  LEU A 438     -27.955 -16.243  23.968  1.00  1.05           H  
ATOM   6729 2HB  LEU A 438     -27.972 -18.004  23.808  1.00  1.05           H  
ATOM   6730  HG  LEU A 438     -30.356 -16.283  23.263  1.00  1.05           H  
ATOM   6731 1HD1 LEU A 438     -29.843 -16.666  21.005  1.00  1.05           H  
ATOM   6732 2HD1 LEU A 438     -28.601 -15.741  21.836  1.00  1.05           H  
ATOM   6733 3HD1 LEU A 438     -28.345 -17.455  21.521  1.00  1.05           H  
ATOM   6734 1HD2 LEU A 438     -31.010 -18.312  22.065  1.00  1.05           H  
ATOM   6735 2HD2 LEU A 438     -29.487 -19.072  22.542  1.00  1.05           H  
ATOM   6736 3HD2 LEU A 438     -30.698 -18.672  23.775  1.00  1.05           H  
ATOM   6737  N   ALA A 439     -27.243 -17.001  26.973  1.00  1.00           N  
ATOM   6738  CA  ALA A 439     -26.208 -17.593  27.819  1.00  1.00           C  
ATOM   6739  C   ALA A 439     -26.767 -18.598  28.870  1.00  1.00           C  
ATOM   6740  O   ALA A 439     -26.238 -19.709  28.945  1.00  1.00           O  
ATOM   6741  CB  ALA A 439     -25.390 -16.493  28.476  1.00  1.00           C  
ATOM   6742  H   ALA A 439     -27.289 -16.001  26.822  1.00  1.00           H  
ATOM   6743  HA  ALA A 439     -25.538 -18.160  27.176  1.00  1.00           H  
ATOM   6744 1HB  ALA A 439     -24.603 -16.951  29.050  1.00  1.00           H  
ATOM   6745 2HB  ALA A 439     -24.960 -15.858  27.702  1.00  1.00           H  
ATOM   6746 3HB  ALA A 439     -25.982 -15.881  29.121  1.00  1.00           H  
ATOM   6747  N   PRO A 440     -27.828 -18.304  29.677  1.00  0.96           N  
ATOM   6748  CA  PRO A 440     -28.444 -19.243  30.611  1.00  0.96           C  
ATOM   6749  C   PRO A 440     -29.207 -20.397  29.948  1.00  0.96           C  
ATOM   6750  O   PRO A 440     -29.583 -21.350  30.630  1.00  0.96           O  
ATOM   6751  CB  PRO A 440     -29.369 -18.345  31.451  1.00  0.96           C  
ATOM   6752  CG  PRO A 440     -29.666 -17.173  30.587  1.00  0.96           C  
ATOM   6753  CD  PRO A 440     -28.387 -16.927  29.815  1.00  0.96           C  
ATOM   6754  HA  PRO A 440     -27.647 -19.653  31.252  1.00  0.96           H  
ATOM   6755 1HB  PRO A 440     -30.278 -18.903  31.719  1.00  0.96           H  
ATOM   6756 2HB  PRO A 440     -28.874 -18.066  32.391  1.00  0.96           H  
ATOM   6757 1HG  PRO A 440     -30.518 -17.412  29.936  1.00  0.96           H  
ATOM   6758 2HG  PRO A 440     -29.967 -16.308  31.192  1.00  0.96           H  
ATOM   6759 1HD  PRO A 440     -28.646 -16.453  28.904  1.00  0.96           H  
ATOM   6760 2HD  PRO A 440     -27.730 -16.307  30.428  1.00  0.96           H  
ATOM   6761  N   LEU A 441     -29.483 -20.304  28.647  1.00  0.92           N  
ATOM   6762  CA  LEU A 441     -30.182 -21.367  27.933  1.00  0.92           C  
ATOM   6763  C   LEU A 441     -29.169 -22.320  27.325  1.00  0.92           C  
ATOM   6764  O   LEU A 441     -29.347 -23.528  27.360  1.00  0.92           O  
ATOM   6765  CB  LEU A 441     -31.083 -20.784  26.851  1.00  0.92           C  
ATOM   6766  CG  LEU A 441     -32.223 -19.925  27.357  1.00  0.92           C  
ATOM   6767  CD1 LEU A 441     -32.913 -19.267  26.195  1.00  0.92           C  
ATOM   6768  CD2 LEU A 441     -33.184 -20.809  28.115  1.00  0.92           C  
ATOM   6769  H   LEU A 441     -29.160 -19.513  28.102  1.00  0.92           H  
ATOM   6770  HA  LEU A 441     -30.795 -21.923  28.641  1.00  0.92           H  
ATOM   6771 1HB  LEU A 441     -30.475 -20.178  26.185  1.00  0.92           H  
ATOM   6772 2HB  LEU A 441     -31.513 -21.602  26.277  1.00  0.92           H  
ATOM   6773  HG  LEU A 441     -31.839 -19.151  28.019  1.00  0.92           H  
ATOM   6774 1HD1 LEU A 441     -33.736 -18.648  26.553  1.00  0.92           H  
ATOM   6775 2HD1 LEU A 441     -32.196 -18.643  25.682  1.00  0.92           H  
ATOM   6776 3HD1 LEU A 441     -33.293 -20.023  25.522  1.00  0.92           H  
ATOM   6777 1HD2 LEU A 441     -34.013 -20.208  28.488  1.00  0.92           H  
ATOM   6778 2HD2 LEU A 441     -33.566 -21.583  27.450  1.00  0.92           H  
ATOM   6779 3HD2 LEU A 441     -32.663 -21.273  28.954  1.00  0.92           H  
ATOM   6780  N   VAL A 442     -28.095 -21.761  26.784  1.00  0.90           N  
ATOM   6781  CA  VAL A 442     -27.027 -22.524  26.160  1.00  0.90           C  
ATOM   6782  C   VAL A 442     -26.190 -23.240  27.221  1.00  0.90           C  
ATOM   6783  O   VAL A 442     -25.882 -24.427  27.087  1.00  0.90           O  
ATOM   6784  CB  VAL A 442     -26.145 -21.598  25.300  1.00  0.90           C  
ATOM   6785  CG1 VAL A 442     -24.960 -22.339  24.807  1.00  0.90           C  
ATOM   6786  CG2 VAL A 442     -26.955 -21.063  24.098  1.00  0.90           C  
ATOM   6787  H   VAL A 442     -28.026 -20.753  26.794  1.00  0.90           H  
ATOM   6788  HA  VAL A 442     -27.467 -23.266  25.504  1.00  0.90           H  
ATOM   6789  HB  VAL A 442     -25.799 -20.760  25.914  1.00  0.90           H  
ATOM   6790 1HG1 VAL A 442     -24.360 -21.669  24.222  1.00  0.90           H  
ATOM   6791 2HG1 VAL A 442     -24.389 -22.693  25.659  1.00  0.90           H  
ATOM   6792 3HG1 VAL A 442     -25.275 -23.184  24.195  1.00  0.90           H  
ATOM   6793 1HG2 VAL A 442     -26.328 -20.401  23.499  1.00  0.90           H  
ATOM   6794 2HG2 VAL A 442     -27.292 -21.899  23.484  1.00  0.90           H  
ATOM   6795 3HG2 VAL A 442     -27.819 -20.508  24.465  1.00  0.90           H  
ATOM   6796  N   LYS A 443     -25.835 -22.534  28.296  1.00  0.88           N  
ATOM   6797  CA  LYS A 443     -25.058 -23.121  29.384  1.00  0.88           C  
ATOM   6798  C   LYS A 443     -25.434 -24.588  29.733  1.00  0.88           C  
ATOM   6799  O   LYS A 443     -24.563 -25.449  29.648  1.00  0.88           O  
ATOM   6800  CB  LYS A 443     -25.093 -22.189  30.608  1.00  0.88           C  
ATOM   6801  CG  LYS A 443     -24.368 -22.684  31.854  1.00  0.88           C  
ATOM   6802  CD  LYS A 443     -24.468 -21.677  32.982  1.00  0.88           C  
ATOM   6803  CE  LYS A 443     -23.780 -22.189  34.242  1.00  0.88           C  
ATOM   6804  NZ  LYS A 443     -23.874 -21.211  35.365  1.00  0.88           N  
ATOM   6805  H   LYS A 443     -26.104 -21.551  28.377  1.00  0.88           H  
ATOM   6806  HA  LYS A 443     -24.024 -23.143  29.050  1.00  0.88           H  
ATOM   6807 1HB  LYS A 443     -24.564 -21.276  30.328  1.00  0.88           H  
ATOM   6808 2HB  LYS A 443     -26.089 -21.864  30.852  1.00  0.88           H  
ATOM   6809 1HG  LYS A 443     -24.788 -23.637  32.177  1.00  0.88           H  
ATOM   6810 2HG  LYS A 443     -23.330 -22.820  31.642  1.00  0.88           H  
ATOM   6811 1HD  LYS A 443     -23.998 -20.740  32.674  1.00  0.88           H  
ATOM   6812 2HD  LYS A 443     -25.519 -21.483  33.200  1.00  0.88           H  
ATOM   6813 1HE  LYS A 443     -24.248 -23.125  34.548  1.00  0.88           H  
ATOM   6814 2HE  LYS A 443     -22.728 -22.375  34.021  1.00  0.88           H  
ATOM   6815 1HZ  LYS A 443     -23.408 -21.586  36.179  1.00  0.88           H  
ATOM   6816 2HZ  LYS A 443     -23.434 -20.343  35.095  1.00  0.88           H  
ATOM   6817 3HZ  LYS A 443     -24.846 -21.041  35.583  1.00  0.88           H  
ATOM   6818  N   PRO A 444     -26.686 -24.922  30.157  1.00  0.87           N  
ATOM   6819  CA  PRO A 444     -27.142 -26.268  30.500  1.00  0.87           C  
ATOM   6820  C   PRO A 444     -27.264 -27.235  29.320  1.00  0.87           C  
ATOM   6821  O   PRO A 444     -27.461 -28.434  29.532  1.00  0.87           O  
ATOM   6822  CB  PRO A 444     -28.520 -26.020  31.123  1.00  0.87           C  
ATOM   6823  CG  PRO A 444     -28.977 -24.734  30.523  1.00  0.87           C  
ATOM   6824  CD  PRO A 444     -27.734 -23.906  30.394  1.00  0.87           C  
ATOM   6825  HA  PRO A 444     -26.454 -26.682  31.252  1.00  0.87           H  
ATOM   6826 1HB  PRO A 444     -29.193 -26.857  30.884  1.00  0.87           H  
ATOM   6827 2HB  PRO A 444     -28.439 -25.972  32.218  1.00  0.87           H  
ATOM   6828 1HG  PRO A 444     -29.450 -24.919  29.546  1.00  0.87           H  
ATOM   6829 2HG  PRO A 444     -29.736 -24.247  31.153  1.00  0.87           H  
ATOM   6830 1HD  PRO A 444     -27.869 -23.229  29.586  1.00  0.87           H  
ATOM   6831 2HD  PRO A 444     -27.579 -23.394  31.343  1.00  0.87           H  
ATOM   6832  N   LEU A 445     -27.218 -26.730  28.088  1.00  0.86           N  
ATOM   6833  CA  LEU A 445     -27.346 -27.573  26.907  1.00  0.86           C  
ATOM   6834  C   LEU A 445     -25.990 -28.096  26.479  1.00  0.86           C  
ATOM   6835  O   LEU A 445     -25.891 -29.172  25.891  1.00  0.86           O  
ATOM   6836  CB  LEU A 445     -27.994 -26.775  25.779  1.00  0.86           C  
ATOM   6837  CG  LEU A 445     -29.404 -26.333  26.104  1.00  0.86           C  
ATOM   6838  CD1 LEU A 445     -29.904 -25.373  25.062  1.00  0.86           C  
ATOM   6839  CD2 LEU A 445     -30.304 -27.546  26.174  1.00  0.86           C  
ATOM   6840  H   LEU A 445     -27.033 -25.745  27.934  1.00  0.86           H  
ATOM   6841  HA  LEU A 445     -27.983 -28.421  27.151  1.00  0.86           H  
ATOM   6842 1HB  LEU A 445     -27.393 -25.890  25.580  1.00  0.86           H  
ATOM   6843 2HB  LEU A 445     -28.025 -27.388  24.880  1.00  0.86           H  
ATOM   6844  HG  LEU A 445     -29.403 -25.845  27.064  1.00  0.86           H  
ATOM   6845 1HD1 LEU A 445     -30.896 -25.062  25.334  1.00  0.86           H  
ATOM   6846 2HD1 LEU A 445     -29.262 -24.511  25.023  1.00  0.86           H  
ATOM   6847 3HD1 LEU A 445     -29.924 -25.827  24.117  1.00  0.86           H  
ATOM   6848 1HD2 LEU A 445     -31.317 -27.231  26.424  1.00  0.86           H  
ATOM   6849 2HD2 LEU A 445     -30.309 -28.054  25.210  1.00  0.86           H  
ATOM   6850 3HD2 LEU A 445     -29.933 -28.226  26.942  1.00  0.86           H  
ATOM   6851  N   LEU A 446     -24.944 -27.338  26.791  1.00  0.85           N  
ATOM   6852  CA  LEU A 446     -23.607 -27.741  26.382  1.00  0.85           C  
ATOM   6853  C   LEU A 446     -23.006 -28.837  27.258  1.00  0.85           C  
ATOM   6854  O   LEU A 446     -23.142 -28.829  28.487  1.00  0.85           O  
ATOM   6855  CB  LEU A 446     -22.641 -26.558  26.417  1.00  0.85           C  
ATOM   6856  CG  LEU A 446     -22.930 -25.406  25.496  1.00  0.85           C  
ATOM   6857  CD1 LEU A 446     -21.823 -24.361  25.694  1.00  0.85           C  
ATOM   6858  CD2 LEU A 446     -23.055 -25.904  24.061  1.00  0.85           C  
ATOM   6859  H   LEU A 446     -25.098 -26.445  27.265  1.00  0.85           H  
ATOM   6860  HA  LEU A 446     -23.664 -28.118  25.361  1.00  0.85           H  
ATOM   6861 1HB  LEU A 446     -22.645 -26.158  27.433  1.00  0.85           H  
ATOM   6862 2HB  LEU A 446     -21.659 -26.921  26.210  1.00  0.85           H  
ATOM   6863  HG  LEU A 446     -23.862 -24.952  25.779  1.00  0.85           H  
ATOM   6864 1HD1 LEU A 446     -22.003 -23.503  25.083  1.00  0.85           H  
ATOM   6865 2HD1 LEU A 446     -21.810 -24.057  26.721  1.00  0.85           H  
ATOM   6866 3HD1 LEU A 446     -20.862 -24.792  25.435  1.00  0.85           H  
ATOM   6867 1HD2 LEU A 446     -23.275 -25.073  23.403  1.00  0.85           H  
ATOM   6868 2HD2 LEU A 446     -22.143 -26.383  23.752  1.00  0.85           H  
ATOM   6869 3HD2 LEU A 446     -23.861 -26.626  24.013  1.00  0.85           H  
ATOM   6870  N   ARG A 447     -22.273 -29.729  26.604  1.00  0.84           N  
ATOM   6871  CA  ARG A 447     -21.508 -30.811  27.220  1.00  0.84           C  
ATOM   6872  C   ARG A 447     -20.122 -30.886  26.585  1.00  0.84           C  
ATOM   6873  O   ARG A 447     -19.908 -30.358  25.489  1.00  0.84           O  
ATOM   6874  CB  ARG A 447     -22.195 -32.147  27.008  1.00  0.84           C  
ATOM   6875  CG  ARG A 447     -23.578 -32.284  27.627  1.00  0.84           C  
ATOM   6876  CD  ARG A 447     -23.527 -32.319  29.106  1.00  0.84           C  
ATOM   6877  NE  ARG A 447     -24.833 -32.554  29.669  1.00  0.84           N  
ATOM   6878  CZ  ARG A 447     -25.734 -31.592  29.935  1.00  0.84           C  
ATOM   6879  NH1 ARG A 447     -25.462 -30.330  29.693  1.00  0.84           N  
ATOM   6880  NH2 ARG A 447     -26.914 -31.920  30.438  1.00  0.84           N  
ATOM   6881  H   ARG A 447     -22.311 -29.693  25.586  1.00  0.84           H  
ATOM   6882  HA  ARG A 447     -21.401 -30.618  28.289  1.00  0.84           H  
ATOM   6883 1HB  ARG A 447     -22.293 -32.326  25.933  1.00  0.84           H  
ATOM   6884 2HB  ARG A 447     -21.568 -32.941  27.416  1.00  0.84           H  
ATOM   6885 1HG  ARG A 447     -24.205 -31.445  27.320  1.00  0.84           H  
ATOM   6886 2HG  ARG A 447     -24.029 -33.210  27.280  1.00  0.84           H  
ATOM   6887 1HD  ARG A 447     -22.869 -33.126  29.425  1.00  0.84           H  
ATOM   6888 2HD  ARG A 447     -23.149 -31.370  29.489  1.00  0.84           H  
ATOM   6889  HE  ARG A 447     -25.087 -33.509  29.874  1.00  0.84           H  
ATOM   6890 1HH1 ARG A 447     -24.556 -30.031  29.303  1.00  0.84           H  
ATOM   6891 2HH1 ARG A 447     -26.176 -29.623  29.871  1.00  0.84           H  
ATOM   6892 1HH2 ARG A 447     -27.132 -32.887  30.623  1.00  0.84           H  
ATOM   6893 2HH2 ARG A 447     -27.600 -31.201  30.637  1.00  0.84           H  
ATOM   6894  N   ALA A 448     -19.166 -31.532  27.247  1.00  0.82           N  
ATOM   6895  CA  ALA A 448     -17.862 -31.640  26.593  1.00  0.82           C  
ATOM   6896  C   ALA A 448     -18.035 -32.343  25.258  1.00  0.82           C  
ATOM   6897  O   ALA A 448     -18.751 -33.342  25.167  1.00  0.82           O  
ATOM   6898  CB  ALA A 448     -16.864 -32.419  27.424  1.00  0.82           C  
ATOM   6899  H   ALA A 448     -19.352 -31.954  28.166  1.00  0.82           H  
ATOM   6900  HA  ALA A 448     -17.477 -30.633  26.419  1.00  0.82           H  
ATOM   6901 1HB  ALA A 448     -15.923 -32.469  26.889  1.00  0.82           H  
ATOM   6902 2HB  ALA A 448     -16.704 -31.939  28.370  1.00  0.82           H  
ATOM   6903 3HB  ALA A 448     -17.241 -33.423  27.592  1.00  0.82           H  
ATOM   6904  N   GLY A 449     -17.340 -31.863  24.235  1.00  0.80           N  
ATOM   6905  CA  GLY A 449     -17.393 -32.455  22.905  1.00  0.80           C  
ATOM   6906  C   GLY A 449     -18.426 -31.787  21.991  1.00  0.80           C  
ATOM   6907  O   GLY A 449     -18.447 -32.039  20.790  1.00  0.80           O  
ATOM   6908  H   GLY A 449     -16.771 -31.031  24.354  1.00  0.80           H  
ATOM   6909 1HA  GLY A 449     -16.407 -32.379  22.448  1.00  0.80           H  
ATOM   6910 2HA  GLY A 449     -17.621 -33.515  22.995  1.00  0.80           H  
ATOM   6911  N   ASP A 450     -19.274 -30.931  22.534  1.00  0.78           N  
ATOM   6912  CA  ASP A 450     -20.273 -30.274  21.695  1.00  0.78           C  
ATOM   6913  C   ASP A 450     -19.675 -29.164  20.837  1.00  0.78           C  
ATOM   6914  O   ASP A 450     -18.573 -28.661  21.101  1.00  0.78           O  
ATOM   6915  CB  ASP A 450     -21.409 -29.650  22.510  1.00  0.78           C  
ATOM   6916  CG  ASP A 450     -22.265 -30.619  23.240  1.00  0.78           C  
ATOM   6917  OD1 ASP A 450     -22.199 -31.804  23.021  1.00  0.78           O  
ATOM   6918  OD2 ASP A 450     -23.022 -30.143  24.035  1.00  0.78           O  
ATOM   6919  H   ASP A 450     -19.256 -30.745  23.540  1.00  0.78           H  
ATOM   6920  HA  ASP A 450     -20.704 -31.019  21.023  1.00  0.78           H  
ATOM   6921 1HB  ASP A 450     -21.018 -28.957  23.222  1.00  0.78           H  
ATOM   6922 2HB  ASP A 450     -22.050 -29.078  21.835  1.00  0.78           H  
ATOM   6923  N   ILE A 451     -20.405 -28.813  19.791  1.00  0.75           N  
ATOM   6924  CA  ILE A 451     -20.101 -27.647  18.982  1.00  0.75           C  
ATOM   6925  C   ILE A 451     -21.263 -26.670  19.055  1.00  0.75           C  
ATOM   6926  O   ILE A 451     -22.416 -27.062  18.880  1.00  0.75           O  
ATOM   6927  CB  ILE A 451     -19.772 -28.033  17.534  1.00  0.75           C  
ATOM   6928  CG1 ILE A 451     -18.516 -28.929  17.589  1.00  0.75           C  
ATOM   6929  CG2 ILE A 451     -19.598 -26.762  16.670  1.00  0.75           C  
ATOM   6930  CD1 ILE A 451     -18.129 -29.564  16.346  1.00  0.75           C  
ATOM   6931  H   ILE A 451     -21.237 -29.363  19.576  1.00  0.75           H  
ATOM   6932  HA  ILE A 451     -19.224 -27.147  19.396  1.00  0.75           H  
ATOM   6933  HB  ILE A 451     -20.581 -28.645  17.123  1.00  0.75           H  
ATOM   6934 1HG1 ILE A 451     -17.687 -28.336  17.946  1.00  0.75           H  
ATOM   6935 2HG1 ILE A 451     -18.696 -29.728  18.303  1.00  0.75           H  
ATOM   6936 1HG2 ILE A 451     -19.352 -27.039  15.648  1.00  0.75           H  
ATOM   6937 2HG2 ILE A 451     -20.527 -26.189  16.674  1.00  0.75           H  
ATOM   6938 3HG2 ILE A 451     -18.801 -26.148  17.086  1.00  0.75           H  
ATOM   6939 1HD1 ILE A 451     -17.253 -30.156  16.546  1.00  0.75           H  
ATOM   6940 2HD1 ILE A 451     -18.936 -30.205  15.992  1.00  0.75           H  
ATOM   6941 3HD1 ILE A 451     -17.897 -28.813  15.605  1.00  0.75           H  
ATOM   6942  N   LEU A 452     -20.952 -25.424  19.382  1.00  0.74           N  
ATOM   6943  CA  LEU A 452     -21.922 -24.345  19.489  1.00  0.74           C  
ATOM   6944  C   LEU A 452     -21.791 -23.386  18.318  1.00  0.74           C  
ATOM   6945  O   LEU A 452     -20.763 -22.724  18.145  1.00  0.74           O  
ATOM   6946  CB  LEU A 452     -21.743 -23.623  20.815  1.00  0.74           C  
ATOM   6947  CG  LEU A 452     -22.598 -22.415  21.075  1.00  0.74           C  
ATOM   6948  CD1 LEU A 452     -24.091 -22.777  21.065  1.00  0.74           C  
ATOM   6949  CD2 LEU A 452     -22.199 -21.915  22.412  1.00  0.74           C  
ATOM   6950  H   LEU A 452     -19.978 -25.195  19.529  1.00  0.74           H  
ATOM   6951  HA  LEU A 452     -22.916 -24.776  19.473  1.00  0.74           H  
ATOM   6952 1HB  LEU A 452     -21.936 -24.333  21.609  1.00  0.74           H  
ATOM   6953 2HB  LEU A 452     -20.699 -23.311  20.895  1.00  0.74           H  
ATOM   6954  HG  LEU A 452     -22.416 -21.655  20.311  1.00  0.74           H  
ATOM   6955 1HD1 LEU A 452     -24.683 -21.888  21.281  1.00  0.74           H  
ATOM   6956 2HD1 LEU A 452     -24.366 -23.163  20.083  1.00  0.74           H  
ATOM   6957 3HD1 LEU A 452     -24.290 -23.533  21.816  1.00  0.74           H  
ATOM   6958 1HD2 LEU A 452     -22.765 -21.045  22.660  1.00  0.74           H  
ATOM   6959 2HD2 LEU A 452     -22.393 -22.685  23.124  1.00  0.74           H  
ATOM   6960 3HD2 LEU A 452     -21.146 -21.687  22.416  1.00  0.74           H  
ATOM   6961  N   LEU A 453     -22.839 -23.341  17.519  1.00  0.75           N  
ATOM   6962  CA  LEU A 453     -22.876 -22.563  16.297  1.00  0.75           C  
ATOM   6963  C   LEU A 453     -23.956 -21.497  16.312  1.00  0.75           C  
ATOM   6964  O   LEU A 453     -25.130 -21.810  16.488  1.00  0.75           O  
ATOM   6965  CB  LEU A 453     -23.108 -23.543  15.149  1.00  0.75           C  
ATOM   6966  CG  LEU A 453     -23.317 -23.010  13.805  1.00  0.75           C  
ATOM   6967  CD1 LEU A 453     -22.077 -22.271  13.315  1.00  0.75           C  
ATOM   6968  CD2 LEU A 453     -23.667 -24.177  12.898  1.00  0.75           C  
ATOM   6969  H   LEU A 453     -23.648 -23.912  17.770  1.00  0.75           H  
ATOM   6970  HA  LEU A 453     -21.913 -22.070  16.168  1.00  0.75           H  
ATOM   6971 1HB  LEU A 453     -22.262 -24.227  15.106  1.00  0.75           H  
ATOM   6972 2HB  LEU A 453     -24.003 -24.112  15.396  1.00  0.75           H  
ATOM   6973  HG  LEU A 453     -24.136 -22.330  13.841  1.00  0.75           H  
ATOM   6974 1HD1 LEU A 453     -22.260 -21.876  12.322  1.00  0.75           H  
ATOM   6975 2HD1 LEU A 453     -21.856 -21.444  13.995  1.00  0.75           H  
ATOM   6976 3HD1 LEU A 453     -21.233 -22.955  13.285  1.00  0.75           H  
ATOM   6977 1HD2 LEU A 453     -23.876 -23.820  11.900  1.00  0.75           H  
ATOM   6978 2HD2 LEU A 453     -22.839 -24.883  12.872  1.00  0.75           H  
ATOM   6979 3HD2 LEU A 453     -24.542 -24.673  13.292  1.00  0.75           H  
ATOM   6980  N   CYS A 454     -23.550 -20.253  16.115  1.00  0.79           N  
ATOM   6981  CA  CYS A 454     -24.467 -19.125  16.076  1.00  0.79           C  
ATOM   6982  C   CYS A 454     -24.655 -18.668  14.634  1.00  0.79           C  
ATOM   6983  O   CYS A 454     -23.681 -18.271  13.986  1.00  0.79           O  
ATOM   6984  CB  CYS A 454     -23.894 -17.974  16.911  1.00  0.79           C  
ATOM   6985  SG  CYS A 454     -23.662 -18.402  18.666  1.00  0.79           S  
ATOM   6986  H   CYS A 454     -22.551 -20.077  16.007  1.00  0.79           H  
ATOM   6987  HA  CYS A 454     -25.430 -19.429  16.475  1.00  0.79           H  
ATOM   6988 1HB  CYS A 454     -22.928 -17.670  16.507  1.00  0.79           H  
ATOM   6989 2HB  CYS A 454     -24.557 -17.116  16.852  1.00  0.79           H  
ATOM   6990  HG  CYS A 454     -24.930 -18.736  18.891  1.00  0.79           H  
ATOM   6991  N   GLN A 455     -25.890 -18.739  14.121  1.00  0.85           N  
ATOM   6992  CA  GLN A 455     -26.139 -18.376  12.729  1.00  0.85           C  
ATOM   6993  C   GLN A 455     -27.255 -17.397  12.429  1.00  0.85           C  
ATOM   6994  O   GLN A 455     -28.301 -17.370  13.080  1.00  0.85           O  
ATOM   6995  CB  GLN A 455     -26.395 -19.615  11.879  1.00  0.85           C  
ATOM   6996  CG  GLN A 455     -25.250 -20.478  11.697  1.00  0.85           C  
ATOM   6997  CD  GLN A 455     -25.552 -21.633  10.855  1.00  0.85           C  
ATOM   6998  OE1 GLN A 455     -26.428 -22.429  11.162  1.00  0.85           O  
ATOM   6999  NE2 GLN A 455     -24.843 -21.756   9.774  1.00  0.85           N  
ATOM   7000  H   GLN A 455     -26.653 -19.083  14.692  1.00  0.85           H  
ATOM   7001  HA  GLN A 455     -25.244 -17.908  12.395  1.00  0.85           H  
ATOM   7002 1HB  GLN A 455     -27.145 -20.231  12.367  1.00  0.85           H  
ATOM   7003 2HB  GLN A 455     -26.775 -19.324  10.895  1.00  0.85           H  
ATOM   7004 1HG  GLN A 455     -24.485 -19.914  11.201  1.00  0.85           H  
ATOM   7005 2HG  GLN A 455     -24.917 -20.792  12.646  1.00  0.85           H  
ATOM   7006 1HE2 GLN A 455     -25.007 -22.528   9.172  1.00  0.85           H  
ATOM   7007 2HE2 GLN A 455     -24.120 -21.056   9.542  1.00  0.85           H  
ATOM   7008  N   GLY A 456     -27.025 -16.650  11.365  1.00  0.95           N  
ATOM   7009  CA  GLY A 456     -27.977 -15.664  10.866  1.00  0.95           C  
ATOM   7010  C   GLY A 456     -27.248 -14.350  10.673  1.00  0.95           C  
ATOM   7011  O   GLY A 456     -26.089 -14.243  11.041  1.00  0.95           O  
ATOM   7012  H   GLY A 456     -26.116 -16.772  10.914  1.00  0.95           H  
ATOM   7013 1HA  GLY A 456     -28.406 -16.002   9.923  1.00  0.95           H  
ATOM   7014 2HA  GLY A 456     -28.793 -15.537  11.577  1.00  0.95           H  
ATOM   7015  N   ALA A 457     -27.900 -13.374  10.075  1.00  1.05           N  
ATOM   7016  CA  ALA A 457     -27.283 -12.080   9.796  1.00  1.05           C  
ATOM   7017  C   ALA A 457     -27.535 -11.037  10.893  1.00  1.05           C  
ATOM   7018  O   ALA A 457     -28.261 -11.272  11.869  1.00  1.05           O  
ATOM   7019  CB  ALA A 457     -27.771 -11.550   8.464  1.00  1.05           C  
ATOM   7020  H   ALA A 457     -28.859 -13.527   9.804  1.00  1.05           H  
ATOM   7021  HA  ALA A 457     -26.210 -12.234   9.732  1.00  1.05           H  
ATOM   7022 1HB  ALA A 457     -27.275 -10.611   8.235  1.00  1.05           H  
ATOM   7023 2HB  ALA A 457     -27.546 -12.276   7.683  1.00  1.05           H  
ATOM   7024 3HB  ALA A 457     -28.834 -11.387   8.509  1.00  1.05           H  
ATOM   7025  N   GLY A 458     -26.908  -9.878  10.714  1.00  1.16           N  
ATOM   7026  CA  GLY A 458     -27.107  -8.724  11.577  1.00  1.16           C  
ATOM   7027  C   GLY A 458     -26.718  -8.912  13.033  1.00  1.16           C  
ATOM   7028  O   GLY A 458     -25.598  -9.344  13.342  1.00  1.16           O  
ATOM   7029  H   GLY A 458     -26.289  -9.780   9.922  1.00  1.16           H  
ATOM   7030 1HA  GLY A 458     -26.541  -7.885  11.170  1.00  1.16           H  
ATOM   7031 2HA  GLY A 458     -28.155  -8.431  11.527  1.00  1.16           H  
ATOM   7032  N   ASP A 459     -27.684  -8.622  13.916  1.00  1.23           N  
ATOM   7033  CA  ASP A 459     -27.525  -8.659  15.369  1.00  1.23           C  
ATOM   7034  C   ASP A 459     -27.042  -9.972  15.952  1.00  1.23           C  
ATOM   7035  O   ASP A 459     -26.439  -9.971  17.029  1.00  1.23           O  
ATOM   7036  CB  ASP A 459     -28.827  -8.268  16.072  1.00  1.23           C  
ATOM   7037  CG  ASP A 459     -29.150  -6.772  15.973  1.00  1.23           C  
ATOM   7038  OD1 ASP A 459     -28.299  -6.020  15.555  1.00  1.23           O  
ATOM   7039  OD2 ASP A 459     -30.233  -6.392  16.354  1.00  1.23           O  
ATOM   7040  H   ASP A 459     -28.578  -8.327  13.553  1.00  1.23           H  
ATOM   7041  HA  ASP A 459     -26.783  -7.902  15.628  1.00  1.23           H  
ATOM   7042 1HB  ASP A 459     -29.655  -8.835  15.637  1.00  1.23           H  
ATOM   7043 2HB  ASP A 459     -28.766  -8.543  17.125  1.00  1.23           H  
ATOM   7044  N   ILE A 460     -27.246 -11.106  15.278  1.00  1.26           N  
ATOM   7045  CA  ILE A 460     -26.716 -12.325  15.890  1.00  1.26           C  
ATOM   7046  C   ILE A 460     -25.194 -12.241  16.010  1.00  1.26           C  
ATOM   7047  O   ILE A 460     -24.590 -12.949  16.810  1.00  1.26           O  
ATOM   7048  CB  ILE A 460     -27.087 -13.627  15.189  1.00  1.26           C  
ATOM   7049  CG1 ILE A 460     -26.805 -14.786  16.199  1.00  1.26           C  
ATOM   7050  CG2 ILE A 460     -26.287 -13.801  13.954  1.00  1.26           C  
ATOM   7051  CD1 ILE A 460     -27.390 -16.106  15.831  1.00  1.26           C  
ATOM   7052  H   ILE A 460     -27.719 -11.121  14.368  1.00  1.26           H  
ATOM   7053  HA  ILE A 460     -27.124 -12.397  16.896  1.00  1.26           H  
ATOM   7054  HB  ILE A 460     -28.152 -13.628  14.944  1.00  1.26           H  
ATOM   7055 1HG1 ILE A 460     -25.728 -14.909  16.285  1.00  1.26           H  
ATOM   7056 2HG1 ILE A 460     -27.183 -14.497  17.158  1.00  1.26           H  
ATOM   7057 1HG2 ILE A 460     -26.562 -14.737  13.493  1.00  1.26           H  
ATOM   7058 2HG2 ILE A 460     -26.497 -12.974  13.272  1.00  1.26           H  
ATOM   7059 3HG2 ILE A 460     -25.226 -13.819  14.183  1.00  1.26           H  
ATOM   7060 1HD1 ILE A 460     -27.138 -16.853  16.582  1.00  1.26           H  
ATOM   7061 2HD1 ILE A 460     -28.475 -16.032  15.746  1.00  1.26           H  
ATOM   7062 3HD1 ILE A 460     -26.976 -16.386  14.904  1.00  1.26           H  
ATOM   7063  N   GLY A 461     -24.554 -11.376  15.221  1.00  1.26           N  
ATOM   7064  CA  GLY A 461     -23.116 -11.190  15.267  1.00  1.26           C  
ATOM   7065  C   GLY A 461     -22.631 -10.698  16.639  1.00  1.26           C  
ATOM   7066  O   GLY A 461     -21.436 -10.764  16.943  1.00  1.26           O  
ATOM   7067  H   GLY A 461     -25.087 -10.793  14.579  1.00  1.26           H  
ATOM   7068 1HA  GLY A 461     -22.624 -12.132  15.018  1.00  1.26           H  
ATOM   7069 2HA  GLY A 461     -22.833 -10.471  14.502  1.00  1.26           H  
ATOM   7070  N   GLY A 462     -23.537 -10.153  17.461  1.00  1.23           N  
ATOM   7071  CA  GLY A 462     -23.158  -9.722  18.795  1.00  1.23           C  
ATOM   7072  C   GLY A 462     -23.349 -10.863  19.800  1.00  1.23           C  
ATOM   7073  O   GLY A 462     -22.988 -10.741  20.969  1.00  1.23           O  
ATOM   7074  H   GLY A 462     -24.516 -10.083  17.182  1.00  1.23           H  
ATOM   7075 1HA  GLY A 462     -22.119  -9.395  18.797  1.00  1.23           H  
ATOM   7076 2HA  GLY A 462     -23.768  -8.869  19.085  1.00  1.23           H  
ATOM   7077  N   LEU A 463     -23.912 -11.980  19.349  1.00  1.19           N  
ATOM   7078  CA  LEU A 463     -24.198 -13.081  20.245  1.00  1.19           C  
ATOM   7079  C   LEU A 463     -22.988 -13.842  20.704  1.00  1.19           C  
ATOM   7080  O   LEU A 463     -22.843 -14.095  21.895  1.00  1.19           O  
ATOM   7081  CB  LEU A 463     -25.145 -14.070  19.614  1.00  1.19           C  
ATOM   7082  CG  LEU A 463     -25.423 -15.222  20.465  1.00  1.19           C  
ATOM   7083  CD1 LEU A 463     -26.043 -14.732  21.756  1.00  1.19           C  
ATOM   7084  CD2 LEU A 463     -26.310 -16.156  19.744  1.00  1.19           C  
ATOM   7085  H   LEU A 463     -24.162 -12.081  18.371  1.00  1.19           H  
ATOM   7086  HA  LEU A 463     -24.689 -12.667  21.125  1.00  1.19           H  
ATOM   7087 1HB  LEU A 463     -26.081 -13.572  19.370  1.00  1.19           H  
ATOM   7088 2HB  LEU A 463     -24.700 -14.450  18.700  1.00  1.19           H  
ATOM   7089  HG  LEU A 463     -24.494 -15.727  20.697  1.00  1.19           H  
ATOM   7090 1HD1 LEU A 463     -26.245 -15.575  22.407  1.00  1.19           H  
ATOM   7091 2HD1 LEU A 463     -25.360 -14.058  22.248  1.00  1.19           H  
ATOM   7092 3HD1 LEU A 463     -26.968 -14.202  21.544  1.00  1.19           H  
ATOM   7093 1HD2 LEU A 463     -26.486 -17.012  20.371  1.00  1.19           H  
ATOM   7094 2HD2 LEU A 463     -27.245 -15.657  19.514  1.00  1.19           H  
ATOM   7095 3HD2 LEU A 463     -25.841 -16.469  18.830  1.00  1.19           H  
ATOM   7096  N   ALA A 464     -22.117 -14.242  19.786  1.00  1.16           N  
ATOM   7097  CA  ALA A 464     -20.985 -15.027  20.234  1.00  1.16           C  
ATOM   7098  C   ALA A 464     -20.235 -14.308  21.375  1.00  1.16           C  
ATOM   7099  O   ALA A 464     -19.948 -14.974  22.366  1.00  1.16           O  
ATOM   7100  CB  ALA A 464     -20.067 -15.379  19.074  1.00  1.16           C  
ATOM   7101  H   ALA A 464     -22.251 -14.011  18.808  1.00  1.16           H  
ATOM   7102  HA  ALA A 464     -21.369 -15.962  20.639  1.00  1.16           H  
ATOM   7103 1HB  ALA A 464     -19.251 -16.006  19.427  1.00  1.16           H  
ATOM   7104 2HB  ALA A 464     -20.638 -15.927  18.321  1.00  1.16           H  
ATOM   7105 3HB  ALA A 464     -19.665 -14.494  18.620  1.00  1.16           H  
ATOM   7106  N   PRO A 465     -19.877 -12.985  21.322  1.00  1.14           N  
ATOM   7107  CA  PRO A 465     -19.272 -12.318  22.462  1.00  1.14           C  
ATOM   7108  C   PRO A 465     -20.202 -12.215  23.695  1.00  1.14           C  
ATOM   7109  O   PRO A 465     -19.719 -12.230  24.830  1.00  1.14           O  
ATOM   7110  CB  PRO A 465     -18.873 -10.947  21.887  1.00  1.14           C  
ATOM   7111  CG  PRO A 465     -19.721 -10.754  20.668  1.00  1.14           C  
ATOM   7112  CD  PRO A 465     -19.927 -12.145  20.093  1.00  1.14           C  
ATOM   7113  HA  PRO A 465     -18.359 -12.860  22.714  1.00  1.14           H  
ATOM   7114 1HB  PRO A 465     -19.045 -10.168  22.644  1.00  1.14           H  
ATOM   7115 2HB  PRO A 465     -17.797 -10.938  21.659  1.00  1.14           H  
ATOM   7116 1HG  PRO A 465     -20.643 -10.260  20.960  1.00  1.14           H  
ATOM   7117 2HG  PRO A 465     -19.223 -10.082  19.957  1.00  1.14           H  
ATOM   7118 1HD  PRO A 465     -20.865 -12.141  19.583  1.00  1.14           H  
ATOM   7119 2HD  PRO A 465     -19.107 -12.391  19.418  1.00  1.14           H  
ATOM   7120  N   GLN A 466     -21.535 -12.221  23.519  1.00  1.14           N  
ATOM   7121  CA  GLN A 466     -22.400 -12.214  24.709  1.00  1.14           C  
ATOM   7122  C   GLN A 466     -22.278 -13.539  25.429  1.00  1.14           C  
ATOM   7123  O   GLN A 466     -22.274 -13.610  26.661  1.00  1.14           O  
ATOM   7124  CB  GLN A 466     -23.866 -11.972  24.355  1.00  1.14           C  
ATOM   7125  CG  GLN A 466     -24.191 -10.577  23.894  1.00  1.14           C  
ATOM   7126  CD  GLN A 466     -25.601 -10.463  23.319  1.00  1.14           C  
ATOM   7127  OE1 GLN A 466     -26.483 -11.277  23.601  1.00  1.14           O  
ATOM   7128  NE2 GLN A 466     -25.812  -9.446  22.495  1.00  1.14           N  
ATOM   7129  H   GLN A 466     -21.966 -12.175  22.592  1.00  1.14           H  
ATOM   7130  HA  GLN A 466     -22.064 -11.426  25.381  1.00  1.14           H  
ATOM   7131 1HB  GLN A 466     -24.151 -12.647  23.568  1.00  1.14           H  
ATOM   7132 2HB  GLN A 466     -24.491 -12.198  25.216  1.00  1.14           H  
ATOM   7133 1HG  GLN A 466     -24.140  -9.925  24.761  1.00  1.14           H  
ATOM   7134 2HG  GLN A 466     -23.472 -10.254  23.173  1.00  1.14           H  
ATOM   7135 1HE2 GLN A 466     -26.708  -9.311  22.075  1.00  1.14           H  
ATOM   7136 2HE2 GLN A 466     -25.062  -8.816  22.288  1.00  1.14           H  
ATOM   7137  N   LEU A 467     -22.181 -14.600  24.639  1.00  1.16           N  
ATOM   7138  CA  LEU A 467     -22.055 -15.930  25.184  1.00  1.16           C  
ATOM   7139  C   LEU A 467     -20.670 -16.085  25.788  1.00  1.16           C  
ATOM   7140  O   LEU A 467     -20.523 -16.575  26.901  1.00  1.16           O  
ATOM   7141  CB  LEU A 467     -22.254 -16.966  24.076  1.00  1.16           C  
ATOM   7142  CG  LEU A 467     -23.645 -17.059  23.464  1.00  1.16           C  
ATOM   7143  CD1 LEU A 467     -23.599 -17.989  22.276  1.00  1.16           C  
ATOM   7144  CD2 LEU A 467     -24.624 -17.570  24.495  1.00  1.16           C  
ATOM   7145  H   LEU A 467     -22.210 -14.464  23.627  1.00  1.16           H  
ATOM   7146  HA  LEU A 467     -22.801 -16.072  25.963  1.00  1.16           H  
ATOM   7147 1HB  LEU A 467     -21.542 -16.779  23.277  1.00  1.16           H  
ATOM   7148 2HB  LEU A 467     -22.062 -17.900  24.482  1.00  1.16           H  
ATOM   7149  HG  LEU A 467     -23.950 -16.080  23.126  1.00  1.16           H  
ATOM   7150 1HD1 LEU A 467     -24.588 -18.058  21.823  1.00  1.16           H  
ATOM   7151 2HD1 LEU A 467     -22.890 -17.605  21.549  1.00  1.16           H  
ATOM   7152 3HD1 LEU A 467     -23.288 -18.952  22.605  1.00  1.16           H  
ATOM   7153 1HD2 LEU A 467     -25.613 -17.633  24.055  1.00  1.16           H  
ATOM   7154 2HD2 LEU A 467     -24.314 -18.559  24.838  1.00  1.16           H  
ATOM   7155 3HD2 LEU A 467     -24.641 -16.881  25.332  1.00  1.16           H  
ATOM   7156  N   LEU A 468     -19.664 -15.550  25.096  1.00  1.22           N  
ATOM   7157  CA  LEU A 468     -18.270 -15.615  25.511  1.00  1.22           C  
ATOM   7158  C   LEU A 468     -18.056 -15.045  26.911  1.00  1.22           C  
ATOM   7159  O   LEU A 468     -17.281 -15.579  27.701  1.00  1.22           O  
ATOM   7160  CB  LEU A 468     -17.418 -14.862  24.507  1.00  1.22           C  
ATOM   7161  CG  LEU A 468     -15.972 -14.869  24.706  1.00  1.22           C  
ATOM   7162  CD1 LEU A 468     -15.489 -16.274  24.660  1.00  1.22           C  
ATOM   7163  CD2 LEU A 468     -15.337 -14.021  23.607  1.00  1.22           C  
ATOM   7164  H   LEU A 468     -19.866 -15.135  24.191  1.00  1.22           H  
ATOM   7165  HA  LEU A 468     -17.966 -16.650  25.498  1.00  1.22           H  
ATOM   7166 1HB  LEU A 468     -17.636 -15.229  23.504  1.00  1.22           H  
ATOM   7167 2HB  LEU A 468     -17.712 -13.829  24.570  1.00  1.22           H  
ATOM   7168  HG  LEU A 468     -15.724 -14.451  25.683  1.00  1.22           H  
ATOM   7169 1HD1 LEU A 468     -14.426 -16.251  24.806  1.00  1.22           H  
ATOM   7170 2HD1 LEU A 468     -15.957 -16.852  25.453  1.00  1.22           H  
ATOM   7171 3HD1 LEU A 468     -15.728 -16.719  23.695  1.00  1.22           H  
ATOM   7172 1HD2 LEU A 468     -14.253 -14.012  23.731  1.00  1.22           H  
ATOM   7173 2HD2 LEU A 468     -15.592 -14.438  22.634  1.00  1.22           H  
ATOM   7174 3HD2 LEU A 468     -15.720 -13.003  23.674  1.00  1.22           H  
ATOM   7175  N   LYS A 469     -18.743 -13.951  27.224  1.00  1.32           N  
ATOM   7176  CA  LYS A 469     -18.641 -13.330  28.541  1.00  1.32           C  
ATOM   7177  C   LYS A 469     -19.194 -14.184  29.707  1.00  1.32           C  
ATOM   7178  O   LYS A 469     -18.879 -13.911  30.869  1.00  1.32           O  
ATOM   7179  CB  LYS A 469     -19.315 -11.961  28.516  1.00  1.32           C  
ATOM   7180  CG  LYS A 469     -18.550 -10.917  27.698  1.00  1.32           C  
ATOM   7181  CD  LYS A 469     -19.279  -9.584  27.660  1.00  1.32           C  
ATOM   7182  CE  LYS A 469     -18.513  -8.560  26.835  1.00  1.32           C  
ATOM   7183  NZ  LYS A 469     -19.231  -7.258  26.761  1.00  1.32           N  
ATOM   7184  H   LYS A 469     -19.333 -13.518  26.510  1.00  1.32           H  
ATOM   7185  HA  LYS A 469     -17.584 -13.168  28.742  1.00  1.32           H  
ATOM   7186 1HB  LYS A 469     -20.312 -12.063  28.072  1.00  1.32           H  
ATOM   7187 2HB  LYS A 469     -19.438 -11.591  29.531  1.00  1.32           H  
ATOM   7188 1HG  LYS A 469     -17.568 -10.768  28.145  1.00  1.32           H  
ATOM   7189 2HG  LYS A 469     -18.410 -11.279  26.686  1.00  1.32           H  
ATOM   7190 1HD  LYS A 469     -20.266  -9.731  27.215  1.00  1.32           H  
ATOM   7191 2HD  LYS A 469     -19.406  -9.205  28.673  1.00  1.32           H  
ATOM   7192 1HE  LYS A 469     -17.534  -8.400  27.284  1.00  1.32           H  
ATOM   7193 2HE  LYS A 469     -18.378  -8.949  25.823  1.00  1.32           H  
ATOM   7194 1HZ  LYS A 469     -18.694  -6.606  26.206  1.00  1.32           H  
ATOM   7195 2HZ  LYS A 469     -20.135  -7.400  26.334  1.00  1.32           H  
ATOM   7196 3HZ  LYS A 469     -19.352  -6.887  27.692  1.00  1.32           H  
ATOM   7197  N   SER A 470     -20.059 -15.161  29.424  1.00  1.48           N  
ATOM   7198  CA  SER A 470     -20.643 -16.003  30.467  1.00  1.48           C  
ATOM   7199  C   SER A 470     -19.536 -16.861  31.110  1.00  1.48           C  
ATOM   7200  O   SER A 470     -18.692 -17.376  30.390  1.00  1.48           O  
ATOM   7201  CB  SER A 470     -21.716 -16.882  29.857  1.00  1.48           C  
ATOM   7202  OG  SER A 470     -22.282 -17.759  30.796  1.00  1.48           O  
ATOM   7203  H   SER A 470     -20.279 -15.377  28.451  1.00  1.48           H  
ATOM   7204  HA  SER A 470     -21.109 -15.347  31.191  1.00  1.48           H  
ATOM   7205 1HB  SER A 470     -22.481 -16.248  29.424  1.00  1.48           H  
ATOM   7206 2HB  SER A 470     -21.286 -17.452  29.052  1.00  1.48           H  
ATOM   7207  HG  SER A 470     -22.868 -18.333  30.297  1.00  1.48           H  
ATOM   7208  N   PRO A 471     -19.508 -17.089  32.439  1.00  1.70           N  
ATOM   7209  CA  PRO A 471     -18.501 -17.897  33.132  1.00  1.70           C  
ATOM   7210  C   PRO A 471     -18.182 -19.255  32.493  1.00  1.70           C  
ATOM   7211  O   PRO A 471     -17.029 -19.665  32.460  1.00  1.70           O  
ATOM   7212  CB  PRO A 471     -19.145 -18.079  34.507  1.00  1.70           C  
ATOM   7213  CG  PRO A 471     -19.964 -16.822  34.704  1.00  1.70           C  
ATOM   7214  CD  PRO A 471     -20.528 -16.501  33.333  1.00  1.70           C  
ATOM   7215  HA  PRO A 471     -17.581 -17.295  33.220  1.00  1.70           H  
ATOM   7216 1HB  PRO A 471     -19.759 -18.992  34.515  1.00  1.70           H  
ATOM   7217 2HB  PRO A 471     -18.368 -18.211  35.273  1.00  1.70           H  
ATOM   7218 1HG  PRO A 471     -20.748 -16.993  35.455  1.00  1.70           H  
ATOM   7219 2HG  PRO A 471     -19.322 -16.016  35.092  1.00  1.70           H  
ATOM   7220 1HD  PRO A 471     -21.513 -16.965  33.177  1.00  1.70           H  
ATOM   7221 2HD  PRO A 471     -20.551 -15.408  33.240  1.00  1.70           H  
ATOM   7222  N   LEU A 472     -19.171 -19.932  31.911  1.00  2.00           N  
ATOM   7223  CA  LEU A 472     -18.920 -21.229  31.262  1.00  2.00           C  
ATOM   7224  C   LEU A 472     -17.914 -21.127  30.114  1.00  2.00           C  
ATOM   7225  O   LEU A 472     -17.303 -22.111  29.718  1.00  2.00           O  
ATOM   7226  CB  LEU A 472     -20.203 -21.880  30.734  1.00  2.00           C  
ATOM   7227  CG  LEU A 472     -19.982 -23.290  30.152  1.00  2.00           C  
ATOM   7228  CD1 LEU A 472     -19.449 -24.207  31.255  1.00  2.00           C  
ATOM   7229  CD2 LEU A 472     -21.266 -23.832  29.560  1.00  2.00           C  
ATOM   7230  H   LEU A 472     -20.110 -19.562  31.926  1.00  2.00           H  
ATOM   7231  HA  LEU A 472     -18.497 -21.898  32.010  1.00  2.00           H  
ATOM   7232 1HB  LEU A 472     -20.913 -21.962  31.551  1.00  2.00           H  
ATOM   7233 2HB  LEU A 472     -20.640 -21.264  29.973  1.00  2.00           H  
ATOM   7234  HG  LEU A 472     -19.228 -23.227  29.365  1.00  2.00           H  
ATOM   7235 1HD1 LEU A 472     -19.270 -25.195  30.861  1.00  2.00           H  
ATOM   7236 2HD1 LEU A 472     -18.511 -23.803  31.645  1.00  2.00           H  
ATOM   7237 3HD1 LEU A 472     -20.182 -24.273  32.057  1.00  2.00           H  
ATOM   7238 1HD2 LEU A 472     -21.094 -24.820  29.135  1.00  2.00           H  
ATOM   7239 2HD2 LEU A 472     -22.013 -23.916  30.317  1.00  2.00           H  
ATOM   7240 3HD2 LEU A 472     -21.606 -23.156  28.784  1.00  2.00           H  
ATOM   7241  N   PHE A 473     -17.860 -19.956  29.499  1.00  2.35           N  
ATOM   7242  CA  PHE A 473     -17.050 -19.648  28.338  1.00  2.35           C  
ATOM   7243  C   PHE A 473     -15.739 -18.911  28.683  1.00  2.35           C  
ATOM   7244  O   PHE A 473     -14.977 -18.537  27.787  1.00  2.35           O  
ATOM   7245  CB  PHE A 473     -17.883 -18.735  27.447  1.00  2.35           C  
ATOM   7246  CG  PHE A 473     -19.135 -19.324  26.825  1.00  2.35           C  
ATOM   7247  CD1 PHE A 473     -20.196 -19.697  27.613  1.00  2.35           C  
ATOM   7248  CD2 PHE A 473     -19.289 -19.400  25.460  1.00  2.35           C  
ATOM   7249  CE1 PHE A 473     -21.368 -20.198  27.063  1.00  2.35           C  
ATOM   7250  CE2 PHE A 473     -20.447 -19.887  24.900  1.00  2.35           C  
ATOM   7251  CZ  PHE A 473     -21.489 -20.301  25.705  1.00  2.35           C  
ATOM   7252  H   PHE A 473     -18.379 -19.173  29.893  1.00  2.35           H  
ATOM   7253  HA  PHE A 473     -16.814 -20.578  27.835  1.00  2.35           H  
ATOM   7254 1HB  PHE A 473     -18.186 -17.869  28.023  1.00  2.35           H  
ATOM   7255 2HB  PHE A 473     -17.252 -18.386  26.658  1.00  2.35           H  
ATOM   7256  HD1 PHE A 473     -20.090 -19.587  28.686  1.00  2.35           H  
ATOM   7257  HD2 PHE A 473     -18.479 -19.067  24.824  1.00  2.35           H  
ATOM   7258  HE1 PHE A 473     -22.193 -20.498  27.711  1.00  2.35           H  
ATOM   7259  HE2 PHE A 473     -20.536 -19.940  23.822  1.00  2.35           H  
ATOM   7260  HZ  PHE A 473     -22.405 -20.685  25.266  1.00  2.35           H  
ATOM   7261  N   VAL A 474     -15.460 -18.708  29.973  1.00  2.73           N  
ATOM   7262  CA  VAL A 474     -14.311 -17.899  30.410  1.00  2.73           C  
ATOM   7263  C   VAL A 474     -12.935 -18.382  29.938  1.00  2.73           C  
ATOM   7264  O   VAL A 474     -12.009 -17.590  29.777  1.00  2.73           O  
ATOM   7265  CB  VAL A 474     -14.321 -17.804  31.949  1.00  2.73           C  
ATOM   7266  CG1 VAL A 474     -13.946 -19.153  32.583  1.00  2.73           C  
ATOM   7267  CG2 VAL A 474     -13.364 -16.722  32.404  1.00  2.73           C  
ATOM   7268  H   VAL A 474     -16.084 -19.077  30.693  1.00  2.73           H  
ATOM   7269  HA  VAL A 474     -14.465 -16.891  30.015  1.00  2.73           H  
ATOM   7270  HB  VAL A 474     -15.331 -17.564  32.271  1.00  2.73           H  
ATOM   7271 1HG1 VAL A 474     -13.996 -19.064  33.666  1.00  2.73           H  
ATOM   7272 2HG1 VAL A 474     -14.638 -19.921  32.252  1.00  2.73           H  
ATOM   7273 3HG1 VAL A 474     -12.939 -19.432  32.303  1.00  2.73           H  
ATOM   7274 1HG2 VAL A 474     -13.394 -16.649  33.491  1.00  2.73           H  
ATOM   7275 2HG2 VAL A 474     -12.353 -16.972  32.083  1.00  2.73           H  
ATOM   7276 3HG2 VAL A 474     -13.659 -15.769  31.968  1.00  2.73           H  
ATOM   7277  N   GLY A 475     -12.805 -19.679  29.717  1.00  3.12           N  
ATOM   7278  CA  GLY A 475     -11.562 -20.300  29.279  1.00  3.12           C  
ATOM   7279  C   GLY A 475     -11.475 -20.436  27.763  1.00  3.12           C  
ATOM   7280  O   GLY A 475     -10.556 -21.080  27.248  1.00  3.12           O  
ATOM   7281  H   GLY A 475     -13.618 -20.256  29.868  1.00  3.12           H  
ATOM   7282 1HA  GLY A 475     -10.720 -19.710  29.638  1.00  3.12           H  
ATOM   7283 2HA  GLY A 475     -11.470 -21.285  29.736  1.00  3.12           H  
ATOM   7284  N   ALA A 476     -12.396 -19.795  27.037  1.00  3.49           N  
ATOM   7285  CA  ALA A 476     -12.473 -19.938  25.586  1.00  3.49           C  
ATOM   7286  C   ALA A 476     -11.161 -19.631  24.898  1.00  3.49           C  
ATOM   7287  O   ALA A 476     -10.858 -20.219  23.850  1.00  3.49           O  
ATOM   7288  CB  ALA A 476     -13.520 -19.020  25.030  1.00  3.49           C  
ATOM   7289  H   ALA A 476     -13.120 -19.244  27.500  1.00  3.49           H  
ATOM   7290  HA  ALA A 476     -12.749 -20.952  25.366  1.00  3.49           H  
ATOM   7291 1HB  ALA A 476     -13.594 -19.151  23.952  1.00  3.49           H  
ATOM   7292 2HB  ALA A 476     -14.472 -19.222  25.488  1.00  3.49           H  
ATOM   7293 3HB  ALA A 476     -13.220 -18.018  25.265  1.00  3.49           H  
ATOM   7294  N   THR A 477     -10.401 -18.673  25.448  1.00  3.84           N  
ATOM   7295  CA  THR A 477      -9.124 -18.312  24.866  1.00  3.84           C  
ATOM   7296  C   THR A 477      -9.295 -18.019  23.388  1.00  3.84           C  
ATOM   7297  O   THR A 477      -8.592 -18.575  22.543  1.00  3.84           O  
ATOM   7298  CB  THR A 477      -8.102 -19.441  25.091  1.00  3.84           C  
ATOM   7299  OG1 THR A 477      -8.208 -19.926  26.457  1.00  3.84           O  
ATOM   7300  CG2 THR A 477      -6.695 -18.926  24.843  1.00  3.84           C  
ATOM   7301  H   THR A 477     -10.713 -18.232  26.302  1.00  3.84           H  
ATOM   7302  HA  THR A 477      -8.759 -17.408  25.352  1.00  3.84           H  
ATOM   7303  HB  THR A 477      -8.310 -20.264  24.406  1.00  3.84           H  
ATOM   7304  HG1 THR A 477      -9.080 -20.378  26.608  1.00  3.84           H  
ATOM   7305 1HG2 THR A 477      -5.979 -19.731  25.002  1.00  3.84           H  
ATOM   7306 2HG2 THR A 477      -6.618 -18.568  23.814  1.00  3.84           H  
ATOM   7307 3HG2 THR A 477      -6.480 -18.107  25.527  1.00  3.84           H  
ATOM   7308  N   VAL A 478     -10.245 -17.142  23.088  1.00  4.21           N  
ATOM   7309  CA  VAL A 478     -10.590 -16.835  21.719  1.00  4.21           C  
ATOM   7310  C   VAL A 478      -9.431 -16.300  20.921  1.00  4.21           C  
ATOM   7311  O   VAL A 478      -8.708 -15.404  21.361  1.00  4.21           O  
ATOM   7312  CB  VAL A 478     -11.762 -15.856  21.698  1.00  4.21           C  
ATOM   7313  CG1 VAL A 478     -12.049 -15.369  20.297  1.00  4.21           C  
ATOM   7314  CG2 VAL A 478     -12.924 -16.580  22.260  1.00  4.21           C  
ATOM   7315  H   VAL A 478     -10.758 -16.710  23.838  1.00  4.21           H  
ATOM   7316  HA  VAL A 478     -10.921 -17.761  21.260  1.00  4.21           H  
ATOM   7317  HB  VAL A 478     -11.533 -14.980  22.304  1.00  4.21           H  
ATOM   7318 1HG1 VAL A 478     -12.894 -14.683  20.316  1.00  4.21           H  
ATOM   7319 2HG1 VAL A 478     -11.174 -14.856  19.914  1.00  4.21           H  
ATOM   7320 3HG1 VAL A 478     -12.274 -16.179  19.663  1.00  4.21           H  
ATOM   7321 1HG2 VAL A 478     -13.781 -15.937  22.263  1.00  4.21           H  
ATOM   7322 2HG2 VAL A 478     -13.124 -17.454  21.668  1.00  4.21           H  
ATOM   7323 3HG2 VAL A 478     -12.683 -16.883  23.264  1.00  4.21           H  
ATOM   7324  N   ALA A 479      -9.240 -16.908  19.753  1.00  4.63           N  
ATOM   7325  CA  ALA A 479      -8.143 -16.571  18.864  1.00  4.63           C  
ATOM   7326  C   ALA A 479      -8.566 -15.868  17.578  1.00  4.63           C  
ATOM   7327  O   ALA A 479      -7.879 -14.955  17.123  1.00  4.63           O  
ATOM   7328  CB  ALA A 479      -7.389 -17.832  18.503  1.00  4.63           C  
ATOM   7329  H   ALA A 479      -9.914 -17.627  19.489  1.00  4.63           H  
ATOM   7330  HA  ALA A 479      -7.474 -15.902  19.404  1.00  4.63           H  
ATOM   7331 1HB  ALA A 479      -6.534 -17.579  17.877  1.00  4.63           H  
ATOM   7332 2HB  ALA A 479      -7.041 -18.317  19.418  1.00  4.63           H  
ATOM   7333 3HB  ALA A 479      -8.049 -18.508  17.962  1.00  4.63           H  
ATOM   7334  N   SER A 480      -9.696 -16.244  16.975  1.00  5.15           N  
ATOM   7335  CA  SER A 480      -9.975 -15.658  15.646  1.00  5.15           C  
ATOM   7336  C   SER A 480     -10.348 -14.183  15.672  1.00  5.15           C  
ATOM   7337  O   SER A 480     -10.397 -13.523  14.630  1.00  5.15           O  
ATOM   7338  CB  SER A 480     -11.044 -16.400  14.893  1.00  5.15           C  
ATOM   7339  OG  SER A 480     -12.270 -16.275  15.513  1.00  5.15           O  
ATOM   7340  H   SER A 480     -10.306 -16.953  17.399  1.00  5.15           H  
ATOM   7341  HA  SER A 480      -9.063 -15.749  15.056  1.00  5.15           H  
ATOM   7342 1HB  SER A 480     -11.107 -15.982  13.890  1.00  5.15           H  
ATOM   7343 2HB  SER A 480     -10.776 -17.447  14.791  1.00  5.15           H  
ATOM   7344  HG  SER A 480     -12.376 -17.128  15.977  1.00  5.15           H  
ATOM   7345  N   THR A 481     -10.633 -13.663  16.854  1.00  5.80           N  
ATOM   7346  CA  THR A 481     -11.003 -12.271  16.986  1.00  5.80           C  
ATOM   7347  C   THR A 481      -9.803 -11.441  17.427  1.00  5.80           C  
ATOM   7348  O   THR A 481      -9.924 -10.233  17.582  1.00  5.80           O  
ATOM   7349  CB  THR A 481     -12.138 -12.085  18.008  1.00  5.80           C  
ATOM   7350  OG1 THR A 481     -11.678 -12.465  19.299  1.00  5.80           O  
ATOM   7351  CG2 THR A 481     -13.337 -12.972  17.635  1.00  5.80           C  
ATOM   7352  H   THR A 481     -10.586 -14.253  17.670  1.00  5.80           H  
ATOM   7353  HA  THR A 481     -11.339 -11.900  16.016  1.00  5.80           H  
ATOM   7354  HB  THR A 481     -12.440 -11.037  18.027  1.00  5.80           H  
ATOM   7355  HG1 THR A 481     -10.772 -12.159  19.415  1.00  5.80           H  
ATOM   7356 1HG2 THR A 481     -14.129 -12.836  18.368  1.00  5.80           H  
ATOM   7357 2HG2 THR A 481     -13.705 -12.690  16.654  1.00  5.80           H  
ATOM   7358 3HG2 THR A 481     -13.035 -14.022  17.619  1.00  5.80           H  
ATOM   7359  N   GLU A 482      -8.642 -12.074  17.634  1.00  6.55           N  
ATOM   7360  CA  GLU A 482      -7.480 -11.357  18.159  1.00  6.55           C  
ATOM   7361  C   GLU A 482      -7.088 -10.141  17.312  1.00  6.55           C  
ATOM   7362  O   GLU A 482      -6.902  -9.045  17.835  1.00  6.55           O  
ATOM   7363  CB  GLU A 482      -6.282 -12.304  18.280  1.00  6.55           C  
ATOM   7364  CG  GLU A 482      -5.033 -11.662  18.891  1.00  6.55           C  
ATOM   7365  CD  GLU A 482      -3.872 -12.626  19.068  1.00  6.55           C  
ATOM   7366  OE1 GLU A 482      -4.003 -13.773  18.713  1.00  6.55           O  
ATOM   7367  OE2 GLU A 482      -2.853 -12.204  19.565  1.00  6.55           O  
ATOM   7368  H   GLU A 482      -8.553 -13.073  17.443  1.00  6.55           H  
ATOM   7369  HA  GLU A 482      -7.724 -11.013  19.161  1.00  6.55           H  
ATOM   7370 1HB  GLU A 482      -6.559 -13.164  18.898  1.00  6.55           H  
ATOM   7371 2HB  GLU A 482      -6.019 -12.686  17.295  1.00  6.55           H  
ATOM   7372 1HG  GLU A 482      -4.713 -10.846  18.243  1.00  6.55           H  
ATOM   7373 2HG  GLU A 482      -5.296 -11.236  19.858  1.00  6.55           H  
ATOM   7374  N   GLY A 483      -7.075 -10.287  15.990  1.00  7.38           N  
ATOM   7375  CA  GLY A 483      -6.666  -9.183  15.123  1.00  7.38           C  
ATOM   7376  C   GLY A 483      -7.743  -8.110  14.956  1.00  7.38           C  
ATOM   7377  O   GLY A 483      -7.512  -7.090  14.305  1.00  7.38           O  
ATOM   7378  H   GLY A 483      -7.288 -11.190  15.592  1.00  7.38           H  
ATOM   7379 1HA  GLY A 483      -5.763  -8.729  15.529  1.00  7.38           H  
ATOM   7380 2HA  GLY A 483      -6.403  -9.581  14.144  1.00  7.38           H  
ATOM   7381  N   LYS A 484      -8.931  -8.365  15.501  1.00  8.19           N  
ATOM   7382  CA  LYS A 484     -10.058  -7.456  15.438  1.00  8.19           C  
ATOM   7383  C   LYS A 484     -10.538  -7.176  16.868  1.00  8.19           C  
ATOM   7384  O   LYS A 484     -11.639  -6.661  17.079  1.00  8.19           O  
ATOM   7385  CB  LYS A 484     -11.184  -8.062  14.582  1.00  8.19           C  
ATOM   7386  CG  LYS A 484     -10.805  -8.380  13.088  1.00  8.19           C  
ATOM   7387  CD  LYS A 484     -10.491  -7.108  12.274  1.00  8.19           C  
ATOM   7388  CE  LYS A 484     -10.183  -7.423  10.778  1.00  8.19           C  
ATOM   7389  NZ  LYS A 484      -9.838  -6.168  10.007  1.00  8.19           N  
ATOM   7390  H   LYS A 484      -9.068  -9.212  16.045  1.00  8.19           H  
ATOM   7391  HA  LYS A 484      -9.737  -6.513  14.997  1.00  8.19           H  
ATOM   7392 1HB  LYS A 484     -11.511  -8.999  15.044  1.00  8.19           H  
ATOM   7393 2HB  LYS A 484     -12.037  -7.387  14.575  1.00  8.19           H  
ATOM   7394 1HG  LYS A 484      -9.938  -9.041  13.063  1.00  8.19           H  
ATOM   7395 2HG  LYS A 484     -11.635  -8.901  12.608  1.00  8.19           H  
ATOM   7396 1HD  LYS A 484     -11.344  -6.431  12.320  1.00  8.19           H  
ATOM   7397 2HD  LYS A 484      -9.627  -6.603  12.710  1.00  8.19           H  
ATOM   7398 1HE  LYS A 484      -9.343  -8.116  10.722  1.00  8.19           H  
ATOM   7399 2HE  LYS A 484     -11.056  -7.893  10.316  1.00  8.19           H  
ATOM   7400 1HZ  LYS A 484      -9.626  -6.367   9.003  1.00  8.19           H  
ATOM   7401 2HZ  LYS A 484     -10.615  -5.534  10.050  1.00  8.19           H  
ATOM   7402 3HZ  LYS A 484      -9.030  -5.740  10.425  1.00  8.19           H  
ATOM   7403  N   LEU A 485      -9.721  -7.567  17.848  1.00  8.92           N  
ATOM   7404  CA  LEU A 485     -10.061  -7.482  19.262  1.00  8.92           C  
ATOM   7405  C   LEU A 485     -10.317  -6.070  19.759  1.00  8.92           C  
ATOM   7406  O   LEU A 485      -9.539  -5.151  19.494  1.00  8.92           O  
ATOM   7407  CB  LEU A 485      -8.950  -8.136  20.084  1.00  8.92           C  
ATOM   7408  CG  LEU A 485      -9.210  -8.319  21.561  1.00  8.92           C  
ATOM   7409  CD1 LEU A 485     -10.349  -9.317  21.733  1.00  8.92           C  
ATOM   7410  CD2 LEU A 485      -7.938  -8.835  22.223  1.00  8.92           C  
ATOM   7411  H   LEU A 485      -8.811  -7.970  17.624  1.00  8.92           H  
ATOM   7412  HA  LEU A 485     -10.971  -8.061  19.413  1.00  8.92           H  
ATOM   7413 1HB  LEU A 485      -8.778  -9.107  19.678  1.00  8.92           H  
ATOM   7414 2HB  LEU A 485      -8.037  -7.554  19.966  1.00  8.92           H  
ATOM   7415  HG  LEU A 485      -9.507  -7.368  22.013  1.00  8.92           H  
ATOM   7416 1HD1 LEU A 485     -10.550  -9.462  22.794  1.00  8.92           H  
ATOM   7417 2HD1 LEU A 485     -11.244  -8.933  21.245  1.00  8.92           H  
ATOM   7418 3HD1 LEU A 485     -10.070 -10.268  21.280  1.00  8.92           H  
ATOM   7419 1HD2 LEU A 485      -8.115  -8.981  23.290  1.00  8.92           H  
ATOM   7420 2HD2 LEU A 485      -7.652  -9.785  21.766  1.00  8.92           H  
ATOM   7421 3HD2 LEU A 485      -7.137  -8.109  22.083  1.00  8.92           H  
ATOM   7422  N   LYS A 486     -11.423  -5.915  20.478  1.00  9.50           N  
ATOM   7423  CA  LYS A 486     -11.817  -4.643  21.057  1.00  9.50           C  
ATOM   7424  C   LYS A 486     -11.540  -4.650  22.554  1.00  9.50           C  
ATOM   7425  O   LYS A 486     -11.364  -3.596  23.166  1.00  9.50           O  
ATOM   7426  OXT LYS A 486     -11.696  -5.699  23.178  1.00  9.50           O  
ATOM   7427  CB  LYS A 486     -13.300  -4.380  20.802  1.00  9.50           C  
ATOM   7428  CG  LYS A 486     -13.667  -4.217  19.336  1.00  9.50           C  
ATOM   7429  CD  LYS A 486     -15.157  -3.960  19.170  1.00  9.50           C  
ATOM   7430  CE  LYS A 486     -15.536  -3.826  17.708  1.00  9.50           C  
ATOM   7431  NZ  LYS A 486     -16.995  -3.585  17.538  1.00  9.50           N  
ATOM   7432  H   LYS A 486     -12.011  -6.722  20.625  1.00  9.50           H  
ATOM   7433  HA  LYS A 486     -11.228  -3.846  20.602  1.00  9.50           H  
ATOM   7434 1HB  LYS A 486     -13.891  -5.204  21.204  1.00  9.50           H  
ATOM   7435 2HB  LYS A 486     -13.604  -3.474  21.325  1.00  9.50           H  
ATOM   7436 1HG  LYS A 486     -13.110  -3.381  18.912  1.00  9.50           H  
ATOM   7437 2HG  LYS A 486     -13.395  -5.124  18.788  1.00  9.50           H  
ATOM   7438 1HD  LYS A 486     -15.719  -4.787  19.606  1.00  9.50           H  
ATOM   7439 2HD  LYS A 486     -15.431  -3.043  19.691  1.00  9.50           H  
ATOM   7440 1HE  LYS A 486     -14.985  -2.995  17.271  1.00  9.50           H  
ATOM   7441 2HE  LYS A 486     -15.265  -4.744  17.185  1.00  9.50           H  
ATOM   7442 1HZ  LYS A 486     -17.212  -3.502  16.556  1.00  9.50           H  
ATOM   7443 2HZ  LYS A 486     -17.514  -4.357  17.935  1.00  9.50           H  
ATOM   7444 3HZ  LYS A 486     -17.253  -2.730  18.012  1.00  9.50           H  
ENDMDL

